Chemical identity

Bisoprolol EP Impurity S

CAS 123-08-0 · C7H6O2

01Identity

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

Lazychem IDLC-08387
PubChem CID126
NameBisoprolol EP Impurity S
CAS RN123-08-0
Molecular formulaC7H6O2
Molecular weight122.12 g/mol
IUPAC name4-Hydroxybenzaldehyde
InChIKeyRGHHSNMVTDWUBI-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 126
Two-dimensional chemical structure of Bisoprolol EP Impurity S, CAS 123-08-0
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESO=CC1=CC=C(O)C=C1
InChINot listed
Formula from structureC7H6O2
Molecular weight from structure122.12 g/mol

03India 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 123-08-0 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 123-08-0 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.

04Names and relationships

Associated parent compound

Bisoprolol

View API and impurity family

Other names

  • p-Hydroxybenzaldehyde
  • 4-Formylphenol
  • Parahydroxybenzaldehyde

Related records from the same parent family

05Documented 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.

06Sources