Chemical identity

Butyl (R)-2-hydroxybutanoate

CAS 928835-95-4 · C8H16O3

01Identity

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

Lazychem IDLC-24804
PubChem CID55254498
NameButyl (R)-2-hydroxybutanoate
CAS RN928835-95-4
Molecular formulaC8H16O3
Molecular weight160.21 g/mol
IUPAC nameButyl (R)-2-hydroxybutanoate
InChIKeyYFFBWGUXPFAXRS-SSDOTTSWSA-N

02Structure identifiers

2D structurePubChem CID 55254498
Two-dimensional chemical structure of Butyl (R)-2-hydroxybutanoate, CAS 928835-95-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCCCOC(=O)[C@@H](CC)O
InChINot listed
Formula from structureC8H16O3
Molecular weight from structure160.21 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

2 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 928835-95-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 928835-95-4 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

Pemafibrate

View API and impurity family

Other names

  • Pemafibrate Impurity 2

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