Skip to content
[P]pubcas
Independent chemical reference Compare
Chemical substance record

Ketoprofen

22071-15-4C16H14O3254.285 g/mol

An oxo monocarboxylic acid that consists of propionic acid substituted by a 3-benzoylphenyl group at position 2. — ChEBI

Safety references

Safety documents & references

Supplier matching matters

Find the safety document for your specific supplier, product number and grade.

Find a product-specific SDS

Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number22071-15-4ChEBI ↗
Molecular formulaC16H14O3ChEBI ↗
Molar mass254.285 g/molChEBI ↗
Monoisotopic mass254.09429 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:6128ChEBI ↗

Cross-source molecular data

PubChem
Molar mass254.28 g/molPubChem ↗
Exact mass254.094294304 DaPubChem ↗
Computed XLogP3.1PubChem ↗
Topological polar surface area (Ų)54.4PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors3PubChem ↗
Rotatable bonds4PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
ketoprofen
2-(3-benzoylphenyl)propanoic acid
DKYWVDODHFEZIM-UHFFFAOYSA-N
CC(C(=O)O)c1cccc(C(=O)c2ccccc2)c1
InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)

Names & synonyms

2-(3-benzoylphenyl)propanoic acid

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antibacterial agentnon-steroidal anti-inflammatory druganalgesicantipyreticEC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitorantineoplastic agentxenobioticimmunosuppressive agentantirheumatic druganti-inflammatory agent

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.0039326 mol

Uses 254.285 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 16 atoms
75.58%
O
Oxygen · 3 atoms
18.88%
H
Hydrogen · 14 atoms
5.55%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:6128

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 3825 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.