Hexadecanamide, N-(1-b-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-

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Names

[ CAS No. ]:
55726-45-9

[ Name ]:
Hexadecanamide, N-(1-b-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-

[Synonym ]:
Palmitoyl Ara-C
N4-palmitoylarabinofuranosylcytosine
PL-AC
N4-Palmitoyl ara-C
N(4)-palmitoyl cytarabine

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Molecular Formula ]:
C25H43N3O6

[ Molecular Weight ]:
481.62500

[ Exact Mass ]:
481.31500

[ PSA ]:
133.91000

[ LogP ]:
3.34760

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HA5560000
CHEMICAL NAME :
Cytosine, 1-beta-D-arabinofuranosyl-N(sup 4)-palmitoyl-
CAS REGISTRY NUMBER :
55726-45-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H43-N3-O6
MOLECULAR WEIGHT :
481.71
WISWESSER LINE NOTATION :
T6NVNJ DMV15 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 :
500 mg/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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Palmitic anhydride
  • Cytarabine

DownStream

Related Compounds

  • methyl 6-chloro-3-{[3-(4H-1,2,4-triazol-3-yl)phenyl]sulfamoyl}pyridine-2-carboxylate
  • Methyl 6-chloro-3-[(4-ethylphenyl)sulfamoyl]pyridine-2-carboxylate
  • (1S,3S)-3-(Dimethylcarbamoyl)cyclohexyl acetate
  • 3,5-Dibromo-1-((tetrahydro-2h-pyran-2-yl)methyl)-1h-1,2,4-triazole
  • Thiazolo[4,5-b]pyridine,6-methyl-2-(propylsulfinyl)-
  • 3-Cyclopropoxy-6-iodo-2-(methylthio)pyridine
  • 1-Amino-2-(3-fluoro-5-methylphenyl)propan-2-ol
  • 2-(2-Nitrophenyl)quinazoline
  • Ethyl 1H-pyrazolo[4,3-c]pyridine-6-carboxylate
  • 1h-Pyrazolo[4,3-c]pyridine-6-carboxylic acid,1-phenyl-
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