2'-Deoxyadenosine

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Names

[ CAS No. ]:
958-09-8

[ Name ]:
2'-Deoxyadenosine

[Synonym ]:
Adenyldeoxyriboside
DESOXYADENOSINE
9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-Purin-6-amine
9H-Purin-6-amine, 9-(2-deoxy-β-D-ribofuranosyl)-
DEOXYADENOSINE
β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-
DEOXYADENOSINE-2'
9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amin
9-(2-deoxy-b-D-erythro-pentofuranosyl)-9H-Purin-6-amine
9-(2-deoxy-b-D-ribofuranosyl)-9H-Purin-6-amine
Adenosine,2'-deoxy
Adenosine, 2'-deoxy-
adeninedeoxyribose
(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydro-3-furanol
1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-β-D-Ribofuranose
1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-b-D-Ribofuranose
9-(2-Deoxy-b-D-erythro-pentofuranosyl)adenine
MFCD00005754
2'-Deoxyadenosine
EINECS 213-488-7
9H-Purin-6-amine, 9-(2-deoxy-β-D-erythro-pentofuranosyl)-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
627.2±65.0 °C at 760 mmHg

[ Melting Point ]:
187-189ºC

[ Molecular Formula ]:
C10H13N5O3

[ Molecular Weight ]:
251.242

[ Flash Point ]:
333.1±34.3 °C

[ Exact Mass ]:
251.101837

[ PSA ]:
119.31000

[ LogP ]:
-0.55

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.863

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU7358600
CHEMICAL NAME :
Adenosine, 2'-deoxy-
CAS REGISTRY NUMBER :
958-09-8
BEILSTEIN REFERENCE NO. :
0091015
LAST UPDATED :
199701
DATA ITEMS CITED :
16
MOLECULAR FORMULA :
C10-H13-N5-O3
MOLECULAR WEIGHT :
251.28
WISWESSER LINE NOTATION :
T56 BN DN FN HNJ IZ D- ET5OTJ B1Q CQ

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
TYPE OF TEST :
Cytogenetic analysis

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
1 mmol/L
REFERENCE :
BICMBE Biochimie. (SPPIF, B.P.22, F-41353 Vineuil, France) V.53- 1971- Volume(issue)/page/year: 64,809,1982 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X1004 No. of Facilities: 35 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 115 (estimated) No. of Female Employees: 64 (estimated)

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
3

[ RTECS ]:
AU7358600

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-Deoxy-3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)adenosine
  • 3,5-O-Ditoluoyl 6-chloropurine-9-β-D-deoxyriboside
  • 2'-iodo-2'-deoxyadenosine
  • 2'-deoxyuridine
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]pyridine-2-carboxamide
  • 5'-O-acetyl-2'-deoxyadenosine
  • 3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine

DownStream

  • 3'-5'-di-o-acetyl-2'-deoxyinosine
  • 2'-Deoxy-N6-phenoxyacetyladenosine
  • 2',3'-Dideoxyadenosine
  • N6-benzoyl-2'-Deoxyadenosine
  • 2-Deoxy-D-ribose
  • 6-chloropurine-2'-deoxyriboside
  • 2'-Deoxyinosine
  • (4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one
  • 2'-Deoxyguanosine
  • Adenosine

Customs

[ HS Code ]: 2934999090

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

Related Compounds

  • 2'-Deoxyadenosine
  • 2'-Deoxyadenosine
  • 2'-deoxyadenosine-8-14c
  • N6-BZ-2'-DEOXYADENOSINE
  • [8-2H]-2'-deoxyadenosine
  • 2-Iodo-2'-deoxyadenosine
  • rac-(3R,4S)-4-(3-chloro-4-methylphenyl)pyrrolidine-3-carboxylic acid
  • 6-[2-(Methylamino)ethyl]pyridine-3-carboxylic acid
  • 2-amino-3-(2,5-dimethyl-1H-pyrrol-3-yl)-3-hydroxypropanoic acid
  • 4-Amino-5-(4-fluorophenyl)hexanoic acid
  • 2-amino-2-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetic acid
  • 2-Amino-4-(tert-butoxy)-3,3-dimethylbutanoic acid
  • 2-amino-3-methyl-3-(1-methyl-1H-imidazol-2-yl)butanoic acid
  • 4-Amino-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)butanoic acid
  • (9H-fluoren-9-yl)methyl 4-{3-[(tert-butoxy)carbonyl]-5-iodo-2-methylphenyl}piperazine-1-carboxylate
  • tert-butyl 4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-[(fluorosulfonyl)oxy]-2-methylphenyl}piperazine-1-carboxylate
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