Products 1469910-70-0

CAS 1469910-70-0 appears in our catalog under these names: Dapagliflozin Impurity 69, Dapagliflozin Impurity 37, Dapagliflozin Impurity 9, Dapagliflozin Impurity 59, 1S-Dapagliflozin 1,4-Ahydro Form. Offered by: Chemat Brand, Hubei YoungXin, TRC, Ambeed, Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg.

Dapagliflozin Impurity 69
Chemat Brand
  • size: on request
  • Variants: 1
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Dapagliflozin Impurity 37
Chemat Brand
  • size: on request
  • Variants: 1
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Dapagliflozin Impurity 9
Chemat Brand
  • size: on request
  • Variants: 1
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Dapagliflozin Impurity 59
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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1S-Dapagliflozin 1,4-Ahydro Form
TRC
  • size: 10mg, 1mg
  • Variants: 2
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(2S,3R,4R,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol 95%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 787.56
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(2S,3R,4R,5R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol, 95%, 95%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 602.00
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Structural formula: {0} (CAS {1})

(2S,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol (CAS 1469910-70-0) is a chemical compound with the molecular formula C21H25ClO6 and a molecular weight of 408.9 g/mol. IUPAC name: (2S,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol. InChIKey: RRYZEJFQBYDTNH-SSSFQFABSA-N.

Identity
Molecular formulaC21H25ClO6
Molecular weight408.9 g/mol
IUPAC name(2S,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol
InChIKeyRRYZEJFQBYDTNH-SSSFQFABSA-N
SMILESCCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@H](O3)[C@@H](CO)O)O)O)Cl

Computed by PubChem (NCBI)

Synonyms: Dapagliflozin Furanose Isomer, (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol, 1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol, (1S)-, D-Glucitol, 1,4-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-
Related forms of this compound
(2R,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C21H25ClO6
(3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C21H25ClO6
Isomers (same molecular formula)
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2S,3S,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(1,1,2,2,2-pentadeuterioethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2R,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2S,3S,4S,5R,6S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2R,3S,4S,5R,6S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6