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
Precursor
DownStream
Related Compounds
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.