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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,5S)-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-Oxathiolane-2-carboxylic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
(2R,5S)-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-Oxathiolane-2-carboxylic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester structure, CAS 764659-72-5

(2R,5S)-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-Oxathiolane-2-carboxylic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

CAS Number764659-72-5

SynonymsExact Mass 399.162811; PSA 122.73000; LogP 3.77; Index of Refraction 1.645; InChIKey AUTCQXVTOIJYOT-KKVJTYSWSA-N; Precursor & DownStream; Precursor 0; DownStream 1; CAS#:143491-57-0; Emtricitabine; Synonyms

Molecular FormulaC18H27O4N3S1

Molecular Weight381.5

Purity

Density1.5±0.1 g/cm3

Boiling Point508.5±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-3180831 Purity:
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Quality Control of [ 764659-72-5 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number764659-72-5
Catalog No.2A-3180831
Chinese Name(2R,5S)-5-(4-氨基-5-氟-2-氧代-1(2H)-嘧啶基)-1,3-噁噻烷-2-羧酸 (1R,2S,5R)-5-甲基-2-(1-甲基乙基)环己酯
SynonymsExact Mass 399.162811; PSA 122.73000; LogP 3.77; Index of Refraction 1.645; InChIKey AUTCQXVTOIJYOT-KKVJTYSWSA-N; Precursor & DownStream; Precursor 0; DownStream 1; CAS#:143491-57-0; Emtricitabine; Synonyms
Molecular FormulaC18H27O4N3S1
Molecular Weight381.5
Density1.5±0.1 g/cm3
Boiling Point508.5±60.0 °C at 760 mmHg
Storage Condition2-8°C, protected from light, stored in inert gas
PubChem ID163849177
MDL NumberMFCD09832877
SMILESCC1CCC(C(C)C)C(OC(=O)C2OC(n3cc(F)c(N)nc3=O)CS2)C1
InChIInChI=1S/C18H26FN3O4S/c1-9(2)11-5-4-10(3)6-13(11)25-16(23)17-26-14(8-27-17)22-7-12(19)15(20)21-18(22)24/h7,9-11,13-14,17H,4-6,8H2,1-3H3,(H2,20,21,24)/t10-,11+,13-,14?,17?/m1/s1
InChI KeyAUTCQXVTOIJYOT-KKVJTYSWSA-N
Transport InfoProduct name: (2R,5S)-(1R,2S,5R)-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-thiane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
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