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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > N-(1-((2R,3R,5S)-3-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE
N-(1-((2R,3R,5S)-3-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE structure, CAS 161110-00-5

N-(1-((2R,3R,5S)-3-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE

CAS Number161110-00-5

SynonymsN-Benzoyl-3'-deoxycytidine; N4-benzoyl-3'-deoxycytidine; N4-benzoyl-3'-deoxyribicytidine

Molecular FormulaC16H16O5N3F1

Molecular Weight349.32

Purity96+%

Density1.503 g/cm3

Boiling Point

Melting Point

Flash Point

Appearance

EINECS0

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Symbol

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Cat. No.: 2A-0160417 Purity: 96+%
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Quality Control of [ 161110-00-5 ] Purity: 96+% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number161110-00-5
Catalog No.2A-0160417
Chinese NameN-苯甲酰基-3'-脱氧-胞苷
SynonymsN-Benzoyl-3'-deoxycytidine; N4-benzoyl-3'-deoxycytidine; N4-benzoyl-3'-deoxyribicytidine
Molecular FormulaC16H16O5N3F1
Molecular Weight349.32
Purity96+
Density1.503 g/cm3
ApplicationN4-benzoyl-3'-deoxycytidine is a purine nucleoside analog. Purine nucleoside analogues have broad antitumor activity and target indolent lymphoid malignancies. The anti-cancer mechanism in this proces
EINECS0
HTC0
UN(IATA)0
PubChem ID24717541
MDL NumberMFCD22373353
SMILESO=C(Nc1ccn(C2OC(CO)CC2O)c(=O)n1)c1ccccc1
InChIInChI=1S/C16H17N3O5/c20-9-11-8-12(21)15(24-11)19-7-6-13(18-16(19)23)17-14(22)10-4-2-1-3-5-10/h1-7,11-12,15,20-21H,8-9H2,(H,17,18,22,23)/t11-,12+,15+/m0/s1
InChI KeyQUGKQHJTFHHVDD-YWPYICTPSA-N
MSDSmsds/160417_1_161110_00_5.pdf
Transport InfoProduct name: N-benzoyl-3'-deoxy-cytidine
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