Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > (1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydrofu-ran-3-yl]oxy]phenyl] methyl]phenyl]-D-Glucitol
(1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydrofu-ran-3-yl]oxy]phenyl] methyl]phenyl]-D-Glucitol structure, CAS 915095-99-7

(1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydrofu-ran-3-yl]oxy]phenyl] methyl]phenyl]-D-Glucitol

CAS Number915095-99-7

SynonymsExact Mass 618.186768; LogP 5.06; Index of Refraction 1.572; InChIKey IVTYEGRDCQLUJE-KTUPMIEBSA-N; Synonyms

Molecular FormulaC31H35ClO11

Molecular Weight619.056

Purity98%%

Density1.3±0.1 g/cm3

Boiling Point673.8±55.0 °C at 760 mmHg

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Cat. No.: 2A-1171119 Purity: 98%%
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Quality Control of [ 915095-99-7 ] Purity: 98%% SDS Specification MoL

Chemical & Physical Properties
CAS Number915095-99-7
Catalog No.2A-1171119
Chinese Name乙酰恩格列净
SynonymsExact Mass 618.186768; LogP 5.06; Index of Refraction 1.572; InChIKey IVTYEGRDCQLUJE-KTUPMIEBSA-N; Synonyms
Molecular FormulaC31H35ClO11
Molecular Weight619.056
Purity98%
Density1.3±0.1 g/cm3
Boiling Point673.8±55.0 °C at 760 mmHg
Storage Condition2-8°C, dry
PubChem ID140828306
SMILESCC(=O)OCC1OC(c2ccc(Cl)c(Cc3ccc(OC4CCOC4)cc3)c2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIInChI=1S/C31H35ClO11/c1-17(33)38-16-27-29(39-18(2)34)31(41-20(4)36)30(40-19(3)35)28(43-27)22-7-10-26(32)23(14-22)13-21-5-8-24(9-6-21)42-25-11-12-37-15-25/h5-10,14,25,27-31H,11-13,15-16H2,1-4H3/t25-,27+,28-,29+,30-,31-/m0/s1
InChI KeyIVTYEGRDCQLUJE-KTUPMIEBSA-N
Transport InfoProduct Name: Acetyl Empagliflozin
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