Chemical identity

Dapagliflozin Hydroxy

CAS 960404-86-8 · C21H25ClO7

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-11890
PubChem CID59648701
NameDapagliflozin Hydroxy
CAS RN960404-86-8
Molecular formulaC21H25ClO7
Molecular weight424.87 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
InChIKeyKYDGWGYAUCJZDV-ADAARDCZSA-N

02Structure identifiers

2D structurePubChem CID 59648701
Two-dimensional chemical structure of Dapagliflozin Hydroxy, CAS 960404-86-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 5 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres5
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)Cl
InChINot listed
Formula from structureC21H25ClO7
Molecular weight from structure424.87 g/mol

03Stereochemistry

The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres5Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 32Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 960404-86-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 960404-86-8 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Dapagliflozin

View API and impurity family

Other names

  • 1-C-(4-Chloro-3-((4-ethoxyphenyl)methyl)phenyl)-I+--D-glucopyranose
  • 960404-86-8
  • 2GLW9C3QQ3
  • RefChem:1055194
  • Dapagliflozin impurity
  • Dapagliflozin Impurity 10
  • (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
  • Dapagliflozin hydroxy impurity
  • Hydroxy dapagliflozin
  • (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
  • MFCD32215328
  • 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranose

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources