3'-Amino-3'-deoxyadenosine

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Names

[ CAS No. ]:
2504-55-4

[ Name ]:
3'-Amino-3'-deoxyadenosine

[Synonym ]:
Adenosine,3'-amino-3'-deoxy
3'-NH-3'-dAdo
3'-Amino-3'-desoxy-adenosin
Spalgomycin
3'-amino-3'-deoxuadenosine
9-(3-amino-3-deoxypentofuranosyl)-9h-purin-6-amine
3'-Amino-3'-deoxyadenosine

Chemical & Physical Properties

[ Density]:
2.08g/cm3

[ Boiling Point ]:
657.6ºC at 760 mmHg

[ Melting Point ]:
260-261 °C

[ Molecular Formula ]:
C10H14N6O3

[ Molecular Weight ]:
266.25700

[ Flash Point ]:
351.5ºC

[ Exact Mass ]:
266.11300

[ PSA ]:
145.33000

[ Vapour Pressure ]:
3.43E-18mmHg at 25°C

[ Index of Refraction ]:
1.935

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU7336000
CHEMICAL NAME :
Adenosine, 3'-amino-3'-deoxy-
CAS REGISTRY NUMBER :
2504-55-4
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N6-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
28 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
JOCEAH Journal of Organic Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1936- Volume(issue)/page/year: 27,1731,1962

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(6-AMINO-9H-PURIN-9-YL)-4-(BENZYLAMINO)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL
  • 3'-Azido-3'-deoxyadenosine
  • 9-[3-(benzylamino)-3-N,2-O-carbonyl-3-deoxy-β-D-ribofuranosyl]adenine
  • 2′,3′-Anhydroadenosine
  • Adenosine
  • 9-(3'-Bromo-3'-deoxy-β-D-xylofuranosyl)adenine

DownStream

  • PUROMYCIN
  • Stylomycin aminonucleoside

Related Compounds

  • 3'-Amino-3'-deoxyadenosine
  • N(6)-methyl-3'-amino-3'-deoxyadenosine
  • N6-Dimethyl-3'-amino-3'-deoxyadenosine
  • 3'-Amino-3'-deoxyadenosine triphosphate
  • 3'-Amino-3'-deoxyadenosine 5'-triphosphate
  • 3'-AMINO-3'-DEOXYADENOSINE-5'-O-DIPHOSPHATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2,5-Difluoro-4-nitrophenyl)piperidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-[4-fluoro-3-(2-sulfanylethyl)phenyl]carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(1-cyclobutylethyl)-5-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde