Products 1620758-32-8

CAS 1620758-32-8 appears in our catalog under these names: Empagliflozin Impurity 54, Empagliflozin Impurity B, Empagliflozin Impurity 14, Empagliflozin S-furanose, Empagliflozin S-Furanose, 99%, 99%. Offered by: Chemat Brand, Biosynth, Chemat. Available pack sizes: on request, 2mg, 1mg, 5mg, 25mg, 10mg.

Empagliflozin Impurity 54
Chemat Brand
  • size: on request
  • Variants: 1
View product
Empagliflozin Impurity B
Chemat Brand
  • size: on request
  • Variants: 1
View product
Empagliflozin Impurity 14
Chemat Brand
  • size: on request
  • Variants: 1
View product
Empagliflozin S-furanose
Biosynth
  • size: 2mg, 1mg, 5mg, 25mg
  • Variants: 5
View product
Empagliflozin S-Furanose, 99%, 99%
Chemat
  • size: 10mg, 25mg
  • Variants: 2
from 1826.00
View product
Structural formula: {0} (CAS {1})

(2S,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol (CAS 1620758-32-8) is a chemical compound with the molecular formula C23H27ClO7 and a molecular weight of 450.9 g/mol. IUPAC name: (2S,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol. InChIKey: RAQUDPJZAZMKRD-FZQLGJARSA-N.

Identity
Molecular formulaC23H27ClO7
Molecular weight450.9 g/mol
IUPAC name(2S,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol
InChIKeyRAQUDPJZAZMKRD-FZQLGJARSA-N
SMILESC1COC[C@H]1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@H](O4)[C@@H](CO)O)O)O)Cl

Computed by PubChem (NCBI)

Synonyms: Empagliflozin S-Furanose, Empagliflozin Impurity B
Related forms of this compound
(2R,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C23H27ClO7
Isomers (same molecular formula)
[(2R,3S,4R,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] acetate C23H27ClO7
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3R)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C23H27ClO7
(2R,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C23H27ClO7
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C23H27ClO7
(2S,3S,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C23H27ClO7
[(2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate C23H27ClO7
(2R,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3R)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C23H27ClO7
[(2R,3S,4R,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate C23H27ClO7
2-[4-chloro-3-[[4-(oxolan-3-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C23H27ClO7
(3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C23H27ClO7