Chemical identity

N-Acetylpropranolol

CAS 2007-11-6 · C18H23NO3

01Identity

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

Lazychem IDLC-21043
PubChem CID4160049
NameN-Acetylpropranolol
CAS RN2007-11-6
Molecular formulaC18H23NO3
Molecular weight301.39 g/mol
IUPAC nameN-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-N-isopropylacetamide
InChIKeyPNPHZOGJOCBAEQ-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 4160049
Two-dimensional chemical structure of N-Acetylpropranolol, CAS 2007-11-6
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 stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)C
InChINot listed
Formula from structureC18H23NO3
Molecular weight from structure301.39 g/mol

03Stereochemistry

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

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

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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 2007-11-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2007-11-6 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

Propranolol

View API and impurity family

Other names

  • N-Acetylpropranolol / Propranolol Impurity 3
  • N-Acetylpropranolol
  • 2007-11-6
  • N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylacetamide
  • Propranolol N-Acetyl Impurity
  • AW44QKZ2SH
  • N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide
  • Acetamide, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-
  • Propanolol Impurity 8
  • UNII-AW44QKZ2SH
  • SCHEMBL9330158
  • DTXSID40942091

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