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ChemicalBook--->CAS DataBase List--->158233-67-1

158233-67-1

158233-67-1 Structure

158233-67-1 Structure
IdentificationBack Directory
[Name]

N4-OCTADECYLCYTOSINE BETA-D-ARABINOFURANOSIDE
[CAS]

158233-67-1
[Synonyms]

NOAC
N4-STEARYL-ARA C
N(4)-octadecyl-ara-C
N4-Stearyl-Ara C, NOAC
N4-Octadecylcytosineβ-D-arabinofuranoside
N(4)-octadecyl-1-arabinofuranosylcytosine
n4-octadecylcytosine β-d-arabinofuranoside
N4-octadecylcytosine B-D-*arabinofuranoside
N4-Octadecylcytosine beta-arabinofuranoside
N4-OCTADECYLCYTOSINE BETA-D-ARABINOFURANOSIDE
2(1H)-Pyrimidinone, 1-β-D-arabinofuranosyl-4-(octadecylamino)-
[Molecular Formula]

C27H49N3O5
[MDL Number]

MFCD00467196
[MOL File]

158233-67-1.mol
[Molecular Weight]

495.7
Chemical PropertiesBack Directory
[Boiling point ]

643.0±65.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[pka]

13.48±0.70(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
[RTECS ]

UW7370900
[Toxicity]

mouse,LD50,intraperitoneal,524mg/kg (524mg/kg),Journal of Cancer Research and Clinical Oncology. Vol. 122, Pg. 102, 1996.
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