Chemical identity

VFVBVEMVTNQIMZ-SFHVURJKSA-N

CAS 156453-50-8 · C19H18O2

01Identity

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

Lazychem IDLC-11934
PubChem CID54389814
NameVFVBVEMVTNQIMZ-SFHVURJKSA-N
CAS RN156453-50-8
Molecular formulaC19H18O2
Molecular weight278.35 g/mol
IUPAC name(S)-3-(naphthalen-1-yloxy)-1-phenylpropan-1-ol
InChIKeyVFVBVEMVTNQIMZ-SFHVURJKSA-N

02Structure identifiers

2D structurePubChem CID 54389814
Two-dimensional chemical structure of VFVBVEMVTNQIMZ-SFHVURJKSA-N, CAS 156453-50-8
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. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=CC=C(C=C1)[C@H](CCOC2=CC=CC3=CC=CC=C32)O
InChINot listed
Formula from structureC19H18O2
Molecular weight from structure278.35 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 156453-50-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 156453-50-8 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

Dapoxetine

View API and impurity family

Other names

  • Dapoxetine Impurity 29
  • Dapoxetine Impurity 20
  • 156453-50-8
  • SCHEMBL9291677
  • SCHEMBL29376893
  • VFVBVEMVTNQIMZ-SFHVURJKSA-N
  • (S)-3-(naphthalen-1-yloxy)-1-phenylpropan-1-ol
  • (S)-(+)-3-(1-naphthalenyloxy)-1-phenyl-1-propanol

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