1-beta-D-Arabinofuranosyl-N(sup 4)-stearoylcytosine

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Names

[ CAS No. ]:
55726-44-8

[ Name ]:
1-beta-D-Arabinofuranosyl-N(sup 4)-stearoylcytosine

[Synonym ]:
N-hydroxycytidine

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Molecular Formula ]:
C27H47N3O6

[ Molecular Weight ]:
509.67900

[ Exact Mass ]:
509.34600

[ PSA ]:
133.91000

[ LogP ]:
4.12780

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HA5580000
CHEMICAL NAME :
Cytosine, 1-beta-D-arabinofuranosyl-N(sup 4)-stearoyl-
CAS REGISTRY NUMBER :
55726-44-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H47-N3-O6
MOLECULAR WEIGHT :
509.77
WISWESSER LINE NOTATION :
T6NVNJ DMV17 A- BT5OTJ CQ DQ E1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 36,2726,1976

Synthetic Route

Precursor & DownStream

Precursor

  • Stearic Anhydride
  • Cytarabine

DownStream


Related Compounds

  • Diethyl 2-amino-6-ethylpyridine-3,4-dicarboxylate
  • 2-((3-Oxabicyclo[3.1.0]hexan-6-YL)amino)-5-bromobenzonitrile
  • 1-Cyclopropyl-7-(methylthio)-1,4-dihydro-2H-pyrimido[4,5-D][1,3]oxazin-2-one
  • 4-Chloro-8-methylquinoline-7-carboxylic acid
  • Ethyl 6-fluoro-2-(2'-fluoro-[1,1'-biphenyl]-4-YL)-3-methylquinoline-4-carboxylate
  • Methyl 6-methoxy-5-(methylcarbamoyl)picolinate
  • Ethyl 2-(pyridazin-3-YL)cyclopropane-1-carboxylate
  • Tert-butyl 3-(methyl(1H-pyrrolo[2,3-B]pyridin-5-YL)amino)azetidine-1-carboxylate
  • Methyl (E)-3-(3-(dibenzylamino)-4-fluorophenyl)acrylate
  • 1,3-Dicyclobutyl-1H-pyrazol-5-amine
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