6-Chloropurine riboside

Modify Date: 2026-06-30 17:01:29

6-Chloropurine riboside Structure
6-Chloropurine riboside structure
Common Name 6-Chloropurine riboside
CAS Number 2004-06-0 Molecular Weight 286.672
Density 2.0±0.1 g/cm3 Boiling Point 614.8±65.0 °C at 760 mmHg
Molecular Formula C10H11ClN4O4 Melting Point 161-163ºC
MSDS N/A Flash Point 325.6±34.3 °C

 Names

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

Name 6-Chloropurine-9-riboside
Synonym More Synonyms

 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.

Density 2.0±0.1 g/cm3
Boiling Point 614.8±65.0 °C at 760 mmHg
Melting Point 161-163ºC
Molecular Formula C10H11ClN4O4
Molecular Weight 286.672
Flash Point 325.6±34.3 °C
Exact Mass 286.046875
PSA 122.75000
LogP -0.56
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.846
InChIKey XHRJGHCQQPETRH-VKZRYZQFSA-N
SMILES OCC1OC(n2cnc3c(Cl)ncnc32)C(O)C1O
Storage condition 2-8°C

 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 :
UO7520800
CHEMICAL NAME :
9H-Purine, 6-chloro-9-ribofuranosyl-
CAS REGISTRY NUMBER :
2004-06-0
BEILSTEIN REFERENCE NO. :
0040573
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H11-Cl-N4-O4
MOLECULAR WEIGHT :
286.70
WISWESSER LINE NOTATION :
T56 BN DN FN HNJ HG D- BT5OTJ CQ DQ E1Q

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 :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ADTEAS Advances in Teratology. (New York, NY) V.1-5, 1966-72. Discontinued. Volume(issue)/page/year: 3,181,1968
TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
550 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PMDCAY Progress in Medical Chemistry. (Elsevier Science Pub. Co., Inc., 52 Vanderbilt Ave., New York, NY 10017) V.1- 1961- Volume(issue)/page/year: 7,69,1970

 Safety Information

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

Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S22-S24/25
RTECS UO7520800
HS Code 2942000000

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

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

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 6-Chloropurine ribosideBioassay

View more

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

Name: Concentration required to inhibit HSV type 1 strain HF induced cytopathogenic affects...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL694222
Name: In vitro antiviral activity in secondary cultures of rabbit kidney cells infected wit...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL877527
Name: Inhibition of HCV replication in Huh7 cells after 48 hrs by luciferase assay
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL899618
Name: Cytotoxicity against Huh7 cells by XTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL899619
Name: Antiviral index, ratio of CC50 for Huh7 cells to EC50 for HCV replication
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL899620
Name: Cytotoxicity against Vero E6 cells
Source: ChEMBL
Target: Vero
External Id: CHEMBL887578
Name: Selectivity index, ratio of CC50 for Vero E6 cells to IC50 for SARS-CoV Frankfurt1
Source: ChEMBL
Target: N/A
External Id: CHEMBL887579
Name: Antiviral activity against SARS-CoV Frankfurt1 in Vero E6 cells at 20 uM by yeild red...
Source: ChEMBL
Target: Severe acute respiratory syndrome-related coronavirus
External Id: CHEMBL887580
Name: Antiviral activity against SARS-CoV Frankfurt1 in Vero E6 cells by plaque reduction a...
Source: ChEMBL
Target: Severe acute respiratory syndrome-related coronavirus
External Id: CHEMBL887577
Name: In vitro antiviral activity against herpes simplex type 1 (HSV-1) virus was determine...
Source: ChEMBL
Target: Vero
External Id: CHEMBL821093
Total 28, Current Page 1 of 3
1
2
3

 Synonyms

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

6-CHLOROINOSINE
MFCD00005738
6-Chloro-6-deoxyinosine
6-Chloropurine riboside
6-Chloropurine ribos
6-CHLOROPURINE NUCLEOSIDE
(2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol
6-Chlrorpurine riboside
6-Chloropurineriboside
EINECS 217-904-8
6-deamino-6-chloroadenosine
6-Chloro-9-b-D-ribofuranosyl-9H-purine
2',3',5'-tri-O-acetyl-6-chloro adenosine
6-Chloropurine-9-β-D-ribofuranoside
6-CLPR
6-Chloro-9-(β-D-ribofuranosyl)-9H-purine
6-Chloro-9-(β-D-ribofuranosyl)purine
6-Chloropurine ribose

 6-Chloropurine riboside | FAQ

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

Q: What is the molecular formula of 6-Chloropurine-9-riboside?
A: Molecular formula of 6-Chloropurine-9-riboside is C10H11ClN4O4.
Q: What are the storage conditions for 6-Chloropurine-9-riboside?
A: Storage conditions for 6-Chloropurine-9-riboside: 2-8°C.
Q: What is the InChIKey of 6-Chloropurine-9-riboside?
A: InChIKey of 6-Chloropurine-9-riboside is XHRJGHCQQPETRH-VKZRYZQFSA-N.
Q: What is the English name of 6-Chloropurine-9-riboside?
A: The English name of 6-Chloropurine-9-riboside is 6-Chloropurine-9-riboside.
Q: What is the LogP of 6-Chloropurine-9-riboside?
A: LogP of 6-Chloropurine-9-riboside is -0.56.
Q: What are the downstream products of 6-Chloropurine-9-riboside?
A: Related downstream products(CAS) of 6-Chloropurine-9-riboside: 39824-26-5;36396-99-3;4294-16-0;38048-32-7;4338-47-0;41552-82-3;204512-90-3;20125-39-7;20268-93-3;58-61-7.
Q: What is the melting point of 6-Chloropurine-9-riboside?
A: Melting point of 6-Chloropurine-9-riboside is 161-163ºC.
Q: What are the upstream materials of 6-Chloropurine-9-riboside?
A: Related upstream materials(CAS) of 6-Chloropurine-9-riboside: 5987-73-5;3510-73-4;28708-32-9;87-42-3;3181-38-2;58-63-9;14215-97-5;16321-99-6;7387-57-7.
Q: What is the boiling point of 6-Chloropurine-9-riboside?
A: Boiling point of 6-Chloropurine-9-riboside is 614.8±65.0 °C at 760 mmHg.
Q: What is the SMILES notation of 6-Chloropurine-9-riboside?
A: SMILES notation of 6-Chloropurine-9-riboside is OCC1OC(n2cnc3c(Cl)ncnc32)C(O)C1O.

 6-Chloropurine ribosidefactory

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.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.