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

Modify Date: 2024-01-14 14:13:06

1-beta-D-Arabinofuranosyl-N(sup 4)-stearoylcytosine Structure
1-beta-D-Arabinofuranosyl-N(sup 4)-stearoylcytosine structure
 Common Name 1-beta-D-Arabinofuranosyl-N(sup 4)-stearoylcytosine
CAS Number 55726-44-8 Molecular Weight 509.67900
Density 1.2g/cm3 Boiling Point N/A
Molecular Formula C27H47N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Octadecanamide, N-(1-.β.-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N-hydroxycytidine
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Chemsrc provides CAS#:55726-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-beta-D-Arabinofuranosyl-N(sup 4)-stearoylcytosine>> amp version: 1-beta-D-Arabinofuranosyl-N(sup 4)-stearoylcytosine

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