Chemical identity

Butanoic acid, 2-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-2-methyl

CAS 30299-17-3 · C23H28O4

01Identity

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

Lazychem IDLC-11143
PubChem CID131877413
NameButanoic acid, 2-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-2-methyl
CAS RN30299-17-3
Molecular formulaC23H28O4
Molecular weight368.48 g/mol
IUPAC name2-(4-(1-(4-hydroxyphenyl)cyclohexyl)phenoxy)-2-methylbutanoic acid
InChIKeyARWMEFKFHXIAQR-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 131877413
Two-dimensional chemical structure of Butanoic acid, 2-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-2-methyl, CAS 30299-17-3
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. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)O
InChINot listed
Formula from structureC23H28O4
Molecular weight from structure368.48 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 30299-17-3 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 30299-17-3 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

Clinofibrate

View API and impurity family

Other names

  • Clinofibrate Impurity 2
  • Butanoic acid, 2-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-2-methyl-
  • 2-(4-(1-(4-hydroxyphenyl)cyclohexyl)phenoxy)-2-methylbutanoic acid
  • 30299-17-3
  • RefChem:251814
  • SCHEMBL28012863
  • DTXSID701165139
  • 2-[(3~4~-Hydroxy-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-yl)oxy]-2-methylbutanoic acid

Related records from the same parent family

No related records are linked by parent name.

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