Sapacitabine structure, CAS 151823-14-2

Sapacitabine

CAS Number151823-14-2

Synonyms1-(2-Cyano-2-deoxy-β-D-arabinofuranosyl)-4-(palmitoylamino)-2(1H)-pyrimidinone; CYC-682; CS-682; Sapacitabine; Sapacitabine (CYC682)

Molecular FormulaC26H42N4O5

Molecular Weight490.64

Purity≥95 (HPLC)%

Density1.2±0.1 g/cm3

Boiling Point

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9066030 Purity: ≥95 (HPLC)%
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Quality Control of [ 151823-14-2 ] Purity: ≥95 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number151823-14-2
Catalog No.2A-9066030
Chinese NameN-[1-[(2R,3S,4S,5R)-3-氰基-4-羟基-5-(羟甲基)氧杂环戊-2-基]-2-氧代嘧啶-4-基]十六酰胺
Synonyms1-(2-Cyano-2-deoxy-β-D-arabinofuranosyl)-4-(palmitoylamino)-2(1H)-pyrimidinone; CYC-682; CS-682; Sapacitabine; Sapacitabine (CYC682)
Molecular FormulaC26H42N4O5
Molecular Weight490.64
Purity≥95 (HPLC)
Density1.2±0.1 g/cm3
Appearancepowder
Storage Condition2-8℃
ApplicationSapacitabine is an orally available nucleoside analog prodrug, structurally related to cytarabine.
SMILESN1\C(=N\C(=O)CCCCCCCCCCCCCCC)\C=CN(C1=O)[C@@H]2O[C@@H]([C@H]([C@@H]2C#N)O)CO
InChI1S/C26H42N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(32)28-22-16-17-30(26(34)29-22)25-20(18-27)24(33)21(19-31)35-25/h16-17,20-21,24-25,31,33H,2-15,19H2,1H3,(H,28,29,32,34)/t20-,21+,24-,25+/m0/s1
InChI KeyLBGFKUUHOPIEMA-PEARBKPGSA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/66030_1_151823_14_2.pdf
Transport InfoProduct Name: Sapacitabine
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