3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl-

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Names

[ CAS No. ]:
10299-44-2

[ Name ]:
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl-

[Synonym ]:
8-aza-adenosine
8-Aza-adenosin

Chemical & Physical Properties

[ Density]:
2.29 g/cm3

[ Boiling Point ]:
702.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N6O4

[ Molecular Weight ]:
268.22900

[ Flash Point ]:
378.7ºC

[ Exact Mass ]:
268.09200

[ PSA ]:
152.43000

[ Vapour Pressure ]:
1.01E-20mmHg at 25°C

[ Index of Refraction ]:
2

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5718000
CHEMICAL NAME :
3H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine, 3-beta-D-ribofuranosyl-
CAS REGISTRY NUMBER :
10299-44-2
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H12-N6-O4
MOLECULAR WEIGHT :
268.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
169 mg/kg/5D-I
TOXIC EFFECTS :
Endocrine - hypoglycemia Nutritional and Gross Metabolic - weight loss or decreased weight gain Related to Chronic Data - death

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Human Cells - not otherwise specified
DOSE/DURATION :
10 umol/L
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 31,3207,1982

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

Precursor & DownStream

Precursor

DownStream

  • 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-[2,3-O-(1-methylethylidene)-b-D-ribofuranosyl]-