Chemical identity

Amorolfine EP Impurity E

CAS 2134097-34-8 · C21H35NO

01Identity

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

Lazychem IDLC-06157
PubChem CID6321270
NameAmorolfine EP Impurity E
CAS RN2134097-34-8
Molecular formulaC21H35NO
Molecular weight317.51 g/mol
IUPAC namemixture of (2RS,6RS)-2,6-dimethyl-4-[(2R)-2-methyl- 3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine and (2RS,6RS)-2,6-dimethyl-4-[(2S)-2-methyl-3-[4-(2- methylbutan-2-yl)phenyl]propyl]morpholine
InChIKeyMQHLMHIZUIDKOO-FQECFTEESA-N

02Structure identifiers

2D structurePubChem CID 6321270
Two-dimensional chemical structure of Amorolfine EP Impurity E, CAS 2134097-34-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCCC(C)(C)C1=CC=C(C=C1)CC(C)CN2C[C@@H](O[C@H](C2)C)C
InChINot listed
Formula from structureC21H35NO
Molecular weight from structure317.51 g/mol

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 8Before 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 2134097-34-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2134097-34-8 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

Amorolfine

View API and impurity family

Other names

  • Amorolfine trans-Isomer
  • trans-Amorolfine
  • 2134097-34-8
  • AMOROLFINE EP IMPURITY E
  • Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, (2R,6R)-rel-
  • (2RS,6RS)-2,6-Dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine
  • (2RS,6RS)-4-[3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-propyl]-2,6-dimethyl-morpholine
  • G87450

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