Chemical identity

Amorolfine EP Impurity D

CAS 67306-03-0 · C20H33NO

01Identity

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

Lazychem IDLC-06156
PubChem CID91695
NameAmorolfine EP Impurity D
CAS RN67306-03-0
Molecular formulaC20H33NO
Molecular weight303.49 g/mol
IUPAC name(2RS,6SR)-2,6-dimethyl-4-[(2RS)-3-(4-tert-butylphenyl)-2- methylpropyl]morpholine
InChIKeyRYAUSSKQMZRMAI-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 91695
Two-dimensional chemical structure of Amorolfine EP Impurity D, CAS 67306-03-0
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. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres3
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCC1CN(CC(O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C
InChINot listed
Formula from structureC20H33NO
Molecular weight from structure303.49 g/mol

03Stereochemistry

The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres3Structure unspecified
Assignment statusUnassignedExact 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 67306-03-0 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 67306-03-0 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

  • 4-(3-(4-(1,1-Dimethylethyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine
  • 67306-03-0
  • DTXSID001015622
  • RefChem:1069874
  • DTXCID3031999
  • 266-639-4
  • 4-[3-(4-tert-Butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
  • 76492-92-7
  • Morpholine, 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethyl-
  • Fenpropemorph
  • Morpholine, 4-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-2,6-dimethyl-, (4(R)-cis)-
  • SCHEMBL22363

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