915095-99-7

Peracetyl Empagliflozin Chemical Structure
915095-99-7

Chemical Structure

Peracetyl Empagliflozin

  • CAS No.: 915095-99-7
  • Formula:C31H35ClO11
  • Molecular Weight:619.06

IUPAC Name: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

InChIKey: IVTYEGRDCQLUJE-HIWCRPLRSA-N

SMILES: ClC1=C(CC2=CC=C(O[C@H]3COCC3)C=C2)C=C([C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4)C=C1

Biological Activity: Peracetyl Empagliflozin is a drug impurity.

Cat. No. Product Name Purity Description Pricing
HY-I0838
Peracetyl Empagliflozin Peracetyl Empagliflozin is a drug impurity.
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HY-I0838R
Peracetyl Empagliflozin (Standard) ≥98% (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (Standard) is the analytical standard of (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. This product is intended for research and analytical applications.
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USD 0.00

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