Products 912917-85-2

CAS 912917-85-2 appears in our catalog under these names: Empagliflozin Impurity 15, Dapagliflozin Impurity 222, O-Pentaacetyl O-Desethyl Dapagliflozin, >95% (HPLC), (2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 98%, 2S,3S,4R,5R,6R-2-3-4-Acetoxybenzyl-4-chlorophenyl-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Offered by: Chemat Brand, TRC, AmBeed, Biosynth, Chemat. Available pack sizes: on request, 100mg, 10mg, 50mg, 5mg, 1mg, 250mg, 1g.

Empagliflozin Impurity 15
Chemat Brand
  • size: on request
  • Variants: 1
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Dapagliflozin Impurity 222
Chemat Brand
  • size: on request
  • Variants: 1
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O-Pentaacetyl O-Desethyl Dapagliflozin, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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(2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 98%
AmBeed
  • size: 5mg, 10mg, 1mg
  • Variants: 3
from 7387.24
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2S,3S,4R,5R,6R-2-3-4-Acetoxybenzyl-4-chlorophenyl-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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(2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 720.81
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(2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 563.60
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(2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 96%
Fluorochem
  • size: 10mg, 50mg, 100mg, 250mg
  • Variants: 4
from 643.54
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[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[3-[(4-acetyloxyphenyl)methyl]-4-chlorophenyl]oxan-2-yl]methyl acetate (CAS 912917-85-2) is a chemical compound with the molecular formula C29H31ClO11 and a molecular weight of 591.0 g/mol. IUPAC name: [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[3-[(4-acetyloxyphenyl)methyl]-4-chlorophenyl]oxan-2-yl]methyl acetate. InChIKey: SDZNDOYQCYOLJI-ZCCUTQAASA-N.

Identity
Molecular formulaC29H31ClO11
Molecular weight591.0 g/mol
IUPAC name[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[3-[(4-acetyloxyphenyl)methyl]-4-chlorophenyl]oxan-2-yl]methyl acetate
InChIKeySDZNDOYQCYOLJI-ZCCUTQAASA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C2=CC(=C(C=C2)Cl)CC3=CC=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: O-Pentaacetyl O-Desethyl Dapagliflozin, Dapagliflozin Impurity 246, 1,3-dimethyl-39-nitrosourea
Isomers (same molecular formula)
[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-(4-ethoxybenzoyl)phenyl]oxan-2-yl]methyl acetate C29H31ClO11