(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol

Catalog No. :
ACKINM856
CAS No. :
1469910-70-0
Molecular Formula :
C21H25ClO6
Molecular Weight :
408.13

IUPAC Name:(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol

(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol structure diagram
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Product Information

Product Name(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
IUPAC Name(2S,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
Molecular FormulaC21H25ClO6
Molecular Weight408.13
SMILESO[C@H]1[C@H](C2=CC(CC3=CC=C(C=C3)OCC)=C(C=C2)Cl)O[C@]([C@@H]1O)([H])[C@H](O)CO
InChI KeyRRYZEJFQBYDTNH-SSSFQFABSA-N
SynonymDapagliflozin Furanose Form;Dapagliflozin furanose isomer;Dapagliflozin Impurity 59;Dapagliflozin impurity 8/Dapagliflozin Furanose Form/Dapagliflozin furanose isomer;D-Glucitol, 1,4-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-;Dapagliflozin Impurity 39 CRS;Dapagliflozin 1,4- Anhydro impurity;(1S)-1,4-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol
CAS No.1469910-70-0

Synthetic Route by SureRoute

1. ACKINM856 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKINM856 route product structure diagram
    ACKINM8561469910-70-0
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2. ACKINM856 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKINM856 route product structure diagram
    ACKINM8561469910-70-0
Inquiry

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