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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

(3S,4S,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-diacetoxyethyl)tetrahydrofuran-3,4-diyl diacetate

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Catalogue No.:	VE0025003
CAS No.:	N/A
Mol. Formula:	C29H33ClO10
Mol. Weight:	577.02 g/mol

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Additional information on (3S | 4S | 5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1 | 2-diacetoxyethyl)tetrahydrofuran-3 | 4-diyl diacetate

Parent drug

Dapagliflozin

IUPAC Name

(3S, 4S, 5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1, 2-diacetoxyethyl)tetrahydrofuran-3, 4-diyl diacetate

Pharmacopoeial Synonyms

N/A

Other Synonyms

N/A

Smiles

ClC1=CC=C(C(O2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2[C@H](OC(C)=O)COC(C)=O)C=C1CC3=CC=C(OCC)C=C3

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(40-26)25(37-17(3)32)15-36-16(2)31/h7-12, 14, 25-29H, 6, 13, 15H2, 1-5H3/t25-, 26?, 27-, 28+, 29+/m1/s1

Description

The (3S | 4S | 5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1 | 2-diacetoxyethyl)tetrahydrofuran-3 | 4-diyl diacetate standard is a well-characterized compound that aligns with key regulatory guidelines | including USP | EMA | JP | and BP. It plays a crucial role in analytical method development | method validation (AMV) | and quality control (QC) processes | particularly in the manufacturing of Dapagliflozin. This impurity standard is valuable for both Abbreviated New Drug Applications (ANDA) and New Drug Applications (NDA) | ensuring reliable and precise analytical outcomes.