Products 461432-28-0

CAS 461432-28-0 appears in our catalog under these names: (3R,4S,5R,6R)–6–(acetoxymethyl)–2–(4–chloro–3–(4–ethoxybenzyl)phenyl)–2–methoxytetrahydro–2H–pyran–3,4,5–triyl triacetate, D-Glucopyranoside, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate 99%, D-Glucopyranoside, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate, 99%, 99%, D-Glucopyranoside, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate, 95%. Offered by: GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 100mg, 1g, 250mg.

(3R,4S,5R,6R)–6–(acetoxymethyl)–2–(4–chloro–3–(4–ethoxybenzyl)phenyl)–2–methoxytetrahydro–2H–pyran–3,4,5–triyl triacetate
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 1186.78
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D-Glucopyranoside, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate 99%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 776.44
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D-Glucopyranoside, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate, 99%, 99%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 664.40
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D-Glucopyranoside, Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, tetraacetate, 95%
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 732.05
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Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methoxyoxan-2-yl]methyl acetate (CAS 461432-28-0) is a chemical compound with the molecular formula C30H35ClO11 and a molecular weight of 607.0 g/mol. IUPAC name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methoxyoxan-2-yl]methyl acetate. InChIKey: MBPMRVCKHDMVOU-MPUKMYDRSA-N.

Identity
Molecular formulaC30H35ClO11
Molecular weight607.0 g/mol
IUPAC name[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methoxyoxan-2-yl]methyl acetate
InChIKeyMBPMRVCKHDMVOU-MPUKMYDRSA-N
SMILESCCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3([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 51, C30H35ClO11
Related forms of this compound
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methoxyoxan-2-yl]methyl acetate C30H35ClO11