Products 714269-58-6

CAS 714269-58-6 appears in our catalog under these names: Dapagliflozin Impurity 42, Dapagliflozin Impurity 32, (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate, 98%. Offered by: Chemat Brand. Available pack sizes: on request.

Dapagliflozin Impurity 42
Chemat Brand
  • size: on request
  • Variants: 1
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Dapagliflozin Impurity 32
Chemat Brand
  • size: on request
  • Variants: 1
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(2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate, 98%
Chemat Brand
  • size: on request
  • Variants: 1
View product
Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methoxyoxan-2-yl]methyl acetate (CAS 714269-58-6) is a chemical compound with the molecular formula C30H35ClO11 and a molecular weight of 607.0 g/mol. IUPAC name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methoxyoxan-2-yl]methyl acetate. InChIKey: MBPMRVCKHDMVOU-RLXMVLCYSA-N.

Identity
Molecular formulaC30H35ClO11
Molecular weight607.0 g/mol
IUPAC name[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methoxyoxan-2-yl]methyl acetate
InChIKeyMBPMRVCKHDMVOU-RLXMVLCYSA-N
SMILESCCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC)Cl

Computed by PubChem (NCBI)

Synonyms: Dapagliflozin Impurity 42, Dapagliflozin Methoxy Tetraacetate