(1-α,3-β,4-α)-5-FLUORO-1-(3-HYDROXY-4-(

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Names

[ CAS No. ]:
78336-03-5

[ Name ]:
(1-α,3-β,4-α)-5-FLUORO-1-(3-HYDROXY-4-(

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Molecular Formula ]:
C10H13FN2O4

[ Molecular Weight ]:
244.22000

[ Exact Mass ]:
244.08600

[ PSA ]:
95.32000

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV9102500
CHEMICAL NAME :
2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-, (1-alpha,3-beta,4-alpha)-(+-)-
CAS REGISTRY NUMBER :
78336-03-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-F-N2-O4
MOLECULAR WEIGHT :
244.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Cells - not otherwise specified
DOSE/DURATION :
1 mg/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,1083,1981

Related Compounds

  • 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
  • Ethanone, 2-fluoro-1-(3-hydroxy-4-methoxyphenyl)- (9CI)
  • α-Heptyl-3,4,5-trimethoxybenzeneethanamine
  • α-Propyl-3,4,5-trimethoxybenzeneethanamine
  • α-Hexyl-3,4,5-trimethoxybenzeneethanamine
  • α-Butyl-3,4,5-trimethoxyphenethylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[(5-Fluoro-2-methoxy-4-methylphenyl)methyl]pyrrolidine
  • 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