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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,3R,4R,5S,6S)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE
(2R,3R,4R,5S,6S)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE structure, CAS 461432-25-7

(2R,3R,4R,5S,6S)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-ETHOXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE

CAS Number461432-25-7

Synonyms(1s)-1,5-anhydro-1-c-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-d-glucitoltetraacetate; (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol; Dapagliflozin-A3; (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate

Molecular FormulaC29H33ClO10

Molecular Weight577.03

Purity96+%

Density1.29±0.1 g/cm3

Boiling Point626.8±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS0

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Symbol

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Cat. No.: 2A-1095135 Purity: 96+%
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Quality Control of [ 461432-25-7 ] Purity: 96+% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number461432-25-7
Catalog No.2A-1095135
Chinese Name(1S)-1,5-脱水-1-C-[4-氯-3-[(4-乙氧基苯基)甲基]苯基]-D-山梨醇四乙酸酯
Synonyms(1s)-1,5-anhydro-1-c-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-d-glucitoltetraacetate; (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol; Dapagliflozin-A3; (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate
Molecular FormulaC29H33ClO10
Molecular Weight577.03
Purity96+
Density1.29±0.1 g/cm3
Boiling Point626.8±55.0 °C at 760 mmHg
Water SolubilityInsuluble (7.5E-4 g/L) (25 ºC)
Storage Conditionroom temperature, dry
EINECS0
HTC0
UN(IATA)0
PubChem ID15433468
SMILESCCOc1ccc(Cc2cc(C3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)ccc2Cl)cc1
InChIInChI=1S/C29H33ClO10/c1-6-35-23-10-7-20(8-11-23)13-22-14-21(9-12-24(22)30)26-28(38-18(4)33)29(39-19(5)34)27(37-17(3)32)25(40-26)15-36-16(2)31/h7-12,14,25-29H,6,13,15H2,1-5H3/t25-,26+,27-,28+,29+/m1/s1
InChI KeyDKOQYKRDCDCNOR-ZCCUTQAASA-N
Transport InfoProduct name: (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-sorbitol tetraacetate
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