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2(1H)-Pyrimidinone,4-amino-1-(5-chloro-5-deoxy-b-D-arabinofuranosyl)-

Names

[ CAS No. ]:
32659-31-7

[ Name ]:
2(1H)-Pyrimidinone,4-amino-1-(5-chloro-5-deoxy-b-D-arabinofuranosyl)-

[Synonym ]:
5'-Chloroarabinosylcytosine
5'-chloro-5'-deoxyarabinosylcytosine

Chemical & Physical Properties

[ Density]:
1.86g/cm3

[ Boiling Point ]:
521.7ºC at 760mmHg

[ Molecular Formula ]:
C9H12ClN3O4

[ Molecular Weight ]:
261.66200

[ Flash Point ]:
269.3ºC

[ Exact Mass ]:
261.05200

[ PSA ]:
110.60000

[ Index of Refraction ]:
1.735

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7352000
CHEMICAL NAME :
2(1H)-Pyrimidinone, 4-amino-1-(5-chloro-5-deoxy-beta-D-arabinofuranosyl)-
CAS REGISTRY NUMBER :
32659-31-7
LAST UPDATED :
198706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-Cl-N3-O4
MOLECULAR WEIGHT :
261.69

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
4400 nmol/L
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 49,2551,1984

Synthetic Route

Precursor & DownStream


Related Compounds