Adenine hemisulfate

Modify Date: 2026-07-02 08:41:02

Adenine hemisulfate Structure
Adenine hemisulfate structure
Common Name Adenine hemisulfate
CAS Number 321-30-2 Molecular Weight 368.332
Density N/A Boiling Point 553.5ºC at 760mmHg
Molecular Formula C5H7N5O4S Melting Point 285 °C (dec.)(lit.)
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Use of Adenine hemisulfate


Adenine hemisulfate (6-Aminopurine hemisulfate) is a purine derivative with a variety of roles in biochemistry, including cellular respiration, in the form of both the energy-rich adenosine triphosphate (ATP) and the cofactors nicotinamide adenine dinucleotide (NAD) and flavin adenine dinucleotide (FAD), and protein synthesis, as a chemical component of DNA and RNA[1][2].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1H-Purin-6-amine sulfate
Synonym More Synonyms

 Adenine hemisulfate Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Adenine hemisulfate (6-Aminopurine hemisulfate) is a purine derivative with a variety of roles in biochemistry, including cellular respiration, in the form of both the energy-rich adenosine triphosphate (ATP) and the cofactors nicotinamide adenine dinucleotide (NAD) and flavin adenine dinucleotide (FAD), and protein synthesis, as a chemical component of DNA and RNA[1][2].
Related Catalog
Target

Human Endogenous Metabolite

References

[1]. Reader V. The assay of vitamin B(4). Biochem J. 1930;24(6):1827-31.

[2]. ORO J, et al. Synthesis of purines under possible primitive earth conditions. I. Adenine from hydrogen cyanide. Arch Biochem Biophys. 1961 Aug;94:217-27.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Boiling Point 553.5ºC at 760mmHg
Melting Point 285 °C (dec.)(lit.)
Molecular Formula C5H7N5O4S
Molecular Weight 368.332
Exact Mass 368.076355
PSA 243.94000
LogP 1.46060
InChIKey LQXHSCOPYJCOMD-UHFFFAOYSA-N
SMILES Nc1ncnc2nc[nH]c12.Nc1ncnc2nc[nH]c12.O=S(=O)(O)O
Storage condition Store at RT.
Water Solubility 0.4 g/100 mL

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU7140000
CAS REGISTRY NUMBER :
321-30-2
LAST UPDATED :
199709
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C5-H5-N5.1/2H2-O4-S
MOLECULAR WEIGHT :
821.71
WISWESSER LINE NOTATION :
T56 BM DN FN HNJ IZ &..H2.S-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 232,302,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Behavioral - muscle weakness Behavioral - ataxia Lungs, Thorax, or Respiration - other changes
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 47,229,1979 *** REVIEWS *** TOXICOLOGY REVIEW ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 7,24,1957 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 83237 No. of Facilities: 59 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 588 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 83237 No. of Facilities: 496 (estimated) No. of Industries: 2 No. of Occupations: 8 No. of Employees: 5574 (estimated) No. of Female Employees: 2982 (estimated)

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
Precautionary Statements P301 + P312 + P330
Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xn
Risk Phrases R22
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS AU7140000
HS Code 2933990090

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles3

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Plantlet regeneration from callus cultures of selected genotype of Aloe vera L.--an ancient plant for modern herbal industries.

Appl. Biochem. Biotechnol. 163 , 860-868, (2011)

Aloe vera L., a member of Liliaceae, is a medicinal plant and has a number of curative properties. We describe here the development of tissue culture method for high-frequency plantlet regeneration fr...

Rapid in vitro production of cloned plants of Uraria picta (Jacq.) DC-A rare medicinal herb in long-term culture.

Appl. Biochem. Biotechnol. 162 , 1929-1937, (2010)

An efficient in vitro process for rapid production of cloned plants of Uraria picta has been developed employing nodal stem segments taken from field-grown plants. Explants showed bud-break followed b...

Factors influencing rapid clonal propagation of Chlorophytum arundinaceum (Liliales: Liliaceae), an endangered medicinal plant.

Rev. Biol. Trop. 59 , 435-445, (2011)

Chlorophytum arundinaceum is an important medicinal plant and its tuberous roots are used for various health ailment treatments. It has become an endangered species in the Eastern Ghats, and a rare me...

 Adenine hemisulfateBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Drug screen in LFS_MB_P medulloblastoma cells to determine synergistic drug combinati...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_LFS_MB_P
Name: Drug screen in CRL1545 osteosarcoma cells to determine synergistic drug combinations ...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_CRL1545
Name: Drug screen in ICB984 medulloblastoma cells to determine synergistic drug combination...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_ICB984_MB
Name: Drug screen in HDN33 neuroblastoma cells to determine synergistic drug combinations t...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_HDN33
Name: Drug screen in HD-MB03 medulloblastoma cells to determine synergistic drug combinatio...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_HD-MB03
Name: Drug screen in CRL2098 osteosarcoma cells to determine synergistic drug combinations ...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_CRL2098
Name: Drug screen in LFS_MB_2R medulloblastoma cells to determine synergistic drug combinat...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_LFS_MB_2R
Name: Drug screen in UWB1.289 ovarian carcinoma cells to determine synergistic drug combina...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_UWB1.289
Name: Drug screen in UWB1.289_BRCA1 ovarian carcinoma cells to determine synergistic drug c...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_UWB1.289_BRCA1
Name: Drug screen in BT084 (ICGC_MB145) medulloblastoma cells to determine synergistic drug...
Source: 25008
Target: N/A
External Id: DKFZ_drug_screen_chromothripsis_BT084_ICGC_MB145
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

diadenine sulphate
Adenine Sulfate Dihydrate
6-Aminopurine hemisulfate salt
9H-Purin-6-amine sulfate (2:1)
EINECS 206-286-5
Bis(6-amino-9H-purin-1-ium) sulfate
denine,sulfate
Adenine sulfate salt
VITAMIN B SULFATE
Adenine sulfate
7H-Purin-6-amine, sulfate (2:1)
Adenine sulfate,synthetic
ADENINE HEMISULFATE
MFCD00213655
adeniniumsulfate
9H-purin-6-amine, sulfate (2:1)
adenine sulphate
1H-Purin-6-amine sulfate (2:1)
Adenine hemisulfate salt
Adenine sulfate hydrate
6-Aminopurine hemisulfate salt,Adenine sulfate salt
6-Aminopurine Sulfate Dihydrate
7H-Purin-6-amine sulfate
7H-Purin-6-amine sulfate (2:1)
Adenin,Sulfat

 Adenine hemisulfate | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 1H-Purin-6-amine sulfate?
A: InChIKey of 1H-Purin-6-amine sulfate is LQXHSCOPYJCOMD-UHFFFAOYSA-N.
Q: What is the English name of 1H-Purin-6-amine sulfate?
A: The English name of 1H-Purin-6-amine sulfate is 1H-Purin-6-amine sulfate.
Q: How is the water solubility of 1H-Purin-6-amine sulfate?
A: Water solubility of 1H-Purin-6-amine sulfate: 0.4 g/100 mL.
Q: What is the boiling point of 1H-Purin-6-amine sulfate?
A: Boiling point of 1H-Purin-6-amine sulfate is 553.5ºC at 760mmHg.
Q: What is the melting point of 1H-Purin-6-amine sulfate?
A: Melting point of 1H-Purin-6-amine sulfate is 285 °C (dec.)(lit.).
Q: What is the LogP of 1H-Purin-6-amine sulfate?
A: LogP of 1H-Purin-6-amine sulfate is 1.46060.
Q: What is the molecular formula of 1H-Purin-6-amine sulfate?
A: Molecular formula of 1H-Purin-6-amine sulfate is C5H7N5O4S.
Q: What is the polar surface area (PSA) of 1H-Purin-6-amine sulfate?
A: Polar surface area (PSA) of 1H-Purin-6-amine sulfate is 243.94000.
Q: What is the CAS number of 1H-Purin-6-amine sulfate?
A: CAS number of 1H-Purin-6-amine sulfate is 321-30-2.
Q: What is the molecular weight of 1H-Purin-6-amine sulfate?
A: Molecular weight of 1H-Purin-6-amine sulfate is 368.332.

 Adenine hemisulfatefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
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