Chemical identity

(R)-3-(4-(5-broMo-2-chlorobenzyl)phenoxy)tetrahydrofuran/ Empagliflozin KSM Impurity

CAS 915095-90-8 · C17H16BrClO2

01Identity

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

Lazychem IDLC-00603
PubChem CID15941215
Name(R)-3-(4-(5-broMo-2-chlorobenzyl)phenoxy)tetrahydrofuran/ Empagliflozin KSM Impurity
CAS RN915095-90-8
Molecular formulaC17H16BrClO2
Molecular weight367.66 g/mol
IUPAC name(R)-3-(4-(5-broMo-2-chlorobenzyl)phenoxy)tetrahydrofuran
InChIKeyHUNLNKBDQXGMAP-MRXNPFEDSA-N

02Structure identifiers

2D structurePubChem CID 15941215
Two-dimensional chemical structure of (R)-3-(4-(5-broMo-2-chlorobenzyl)phenoxy)tetrahydrofuran/ Empagliflozin KSM Impurity, CAS 915095-90-8
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 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1COC[C@@H]1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)Br)Cl
InChINot listed
Formula from structureC17H16BrClO2
Molecular weight from structure367.66 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

3 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 915095-90-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 915095-90-8 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

Empagliflozin

View API and impurity family

Other names

  • (R)-3-(4-(5-broMo-2-chlorobenzyl)phenoxy)tetrahydrofuran
  • Empagliflozin KSM Impurity
  • 915095-90-8
  • (3R)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
  • MFCD00241750
  • (3R)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane
  • RT7ZSK2QA4
  • SCHEMBL2870718
  • AS-78487
  • CS-0166101
  • 3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran, (R)-
  • Furan, 3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-, (3R)-

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