(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
  • Na(2,1abenzothiazola3ayl)a1a(5anitrofurana2ayl)methanimine
  • N-[1-(3-aminopyridin-4-yl)piperidin-4-yl]acetamide
  • 1,6-Naphthyridine-2-propanoic acid
  • (E)-N-(3-Methylsulfanylcyclohexyl)-2-phenylethenesulfonamide
  • 4-(1-Methoxypropyl)pyrrolidin-2-one
  • Pyclen-OH
  • (1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-16-[(2R)-2-hydroxy-3-methylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol
  • N-(2H-1,3-Benzodioxol-5-YL)-2-{[2-({[(2H-1,3-benzodioxol-5-YL)carbamoyl]methyl}sulfanyl)-6-methylpyrimidin-4-YL]sulfanyl}acetamide
  • 2-[(2,6-Dichlorobenzyl)sulfanyl]-4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidine
  • N-(1,3-benzodioxol-5-yl)-2-{[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl}acetamide
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