Products 2040305-05-1

CAS 2040305-05-1 appears in our catalog under these names: Dapagliflozin Impurity 3, Dapagliflozin Impurity 8, 4-Desethoxy-2-ethoxy Dapagliflozin, >90%, Dapagliflozin Ortho Isomer 98%, (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 98%, 98%. Offered by: Chemat Brand, TRC, Ambeed, Chemat. Available pack sizes: on request, 25mg, 50mg, 5mg, 100mg, 250mg, 1g, 5g.

Dapagliflozin Impurity 3
Chemat Brand
  • size: on request
  • Variants: 1
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Dapagliflozin Impurity 8
Chemat Brand
  • size: on request
  • Variants: 1
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4-Desethoxy-2-ethoxy Dapagliflozin, >90%
TRC
  • size: 25mg, 50mg, 5mg
  • Variants: 3
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Dapagliflozin Ortho Isomer 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 6
from 637.38
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(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 98%, 98%
Chemat
  • size: 5g, 25mg, 50mg, 100mg
  • Variants: 6
from 453.20
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Structural formula: {0} (CAS {1})

(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 2040305-05-1) is a chemical compound with the molecular formula C21H25ClO6 and a molecular weight of 408.9 g/mol. IUPAC name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: GZUADDXLXVDFHI-ADAARDCZSA-N.

Identity
Molecular formulaC21H25ClO6
Molecular weight408.9 g/mol
IUPAC name(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyGZUADDXLXVDFHI-ADAARDCZSA-N
SMILESCCOC1=CC=CC=C1CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl

Computed by PubChem (NCBI)

Synonyms: Dapagliflozin Ortho Isomer, (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-D-glucitol, D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-, (1S)-
Isomers (same molecular formula)
(2R,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C21H25ClO6
(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
(3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C21H25ClO6
(2S,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol 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