CAS No. 461432-25-7

Molecular Formula: C29H33ClO10
Molecular Weight: 577.01932

EINECS:930-010-9
Molecular formula:C29H33ClO10

Purity: 98%+

Molecular Weight: 577.02
Molecular Formula: C29H33ClO10
Canonical SMILES: CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)Cl
InChI: InChI=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
InChIKey: DKOQYKRDCDCNOR-ZCCUTQAASA-N
Boiling Point: 132-133 °C
Purity: > 98 %
Solubility: Soluble in Chloroform, Dichloromethane
Storage: Store at 2-8 °C
Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Description
Dapagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM).


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Smile code:
CCOC1=CC=C(C=C1)CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)=CC=C2Cl
MDL Number:
MFCD22494949
Purity :
98%
Available in stock:
468.9 g