6H-Purine-6-thione, 9-b-D-arabinofuranosyl-1,9-dihydro-

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Names

[ CAS No. ]:
892-49-9

[ Name ]:
6H-Purine-6-thione, 9-b-D-arabinofuranosyl-1,9-dihydro-

[Synonym ]:
6Mp-arabinoside
arabinosyl-6-mercaptopurine
arabinofuranosyl-6-mercaptopurine
6-MERCAPTOPURINE ARABINOSIDE

Chemical & Physical Properties

[ Density]:
2.02g/cm3

[ Boiling Point ]:
714.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N4O4S

[ Molecular Weight ]:
284.29200

[ Flash Point ]:
386ºC

[ Exact Mass ]:
284.05800

[ PSA ]:
148.51000

[ Index of Refraction ]:
1.904

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UP0230000
CHEMICAL NAME :
9H-Purine-6-thiol, 9-beta-D-arabinofuranosyl-
CAS REGISTRY NUMBER :
892-49-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N4-O4-S
MOLECULAR WEIGHT :
284.32
WISWESSER LINE NOTATION :
T56 BN DN FN HNJ ISH D- BT5OTJ CQ DQ E1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
500 mg/kg
SEX/DURATION :
female 10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - post-implantation mortality (e.g. dead and/or resorbed implants per total number of implants)
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 27,106,1967

Precursor & DownStream

Precursor

DownStream

  • 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-6-carboxamide

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine