3-(2-Phenylacetyl)benzoic acid CAS 423151-69-3
| CAS No. | 423151-69-3 |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(2-Phenylacetyl)benzoic acid.
3-(2-Phenylacetyl)benzoic acid (CAS 423151-69-3), molecular formula C15H12O3 and molecular weight 240.25 g/mol, is a CATO reference standard with documented purity and traceability.
3-(2-Phenylacetyl)benzoic acid (C15H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(2-Phenylacetyl)benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Related Phenylacetyl Standards
- 4-(2-Phenylacetyl)benzoic acid (CAS 108766-35-4)
- Methyl 4-(2-phenylacetyl)-1H-pyrrole-2-carboxylate (CAS 478249-33-1)
- 1-(2-Phenylacetyl)pyrrolidine-3-carboxylic acid (CAS 1498112-48-3)
- 1-(2-Phenylacetyl)pyrrolidine-2-carboxylic acid (CAS 2752-38-7)
- 1-(2-Phenylacetyl)piperidine-3-carboxylic acid (CAS 1017381-24-6)
- 1-(2-Phenylacetyl)-2-piperidinecarboxylic acid 1101843-44-0 8701AC C14H17NO3 (CAS 1101843-44-0)
- 1-Phenylacetyl-piperidine-4-carboxylic acid (CAS 26965-32-2)
- 4-(2-Phenylacetyl)-1H-pyrrole-2-carboxylic acid (CAS 478249-37-5)
Recommended Standards
- 3-(2-Oxo-2-phenylethyl)benzoic acid (CAS 898766-97-7)
- 3-(3,4,5-Trimethoxyphenyl)propanoic Acid (CAS 25173-72-2)
- 3-(2-Oxo-2-phenylethoxy)benzaldehyde (CAS 956576-91-3)
- 3-(3,4-Dihydroxyphenyl)-1-phenylprop-2-en-1-one (CAS 72704-76-8)
- (5-Bromo-2-fluoro-3-methoxyphenyl)(methyl)sulfane (CAS 2091705-75-6)
- 6-Chloro-N-(2-methoxyethyl)pyridazin-3-amine (CAS 1036569-59-1)
- 5-Amino-3,4-dihydronaphthalen-2(1H)-one (CAS 885956-17-2)
- 4,6,7,11-tetraazatricyclo[7.4.0.0²,⁷]trideca-1,3,5,8,10,12-hexaene-10-carboxylic acid (CAS 2092367-99-0)
- (3E)-3-[(2-Fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-ol (CAS 477858-58-5)
- 2-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)propanoic acid (CAS 853318-13-5)
- Vonoprazan Impurity 274 (CAS 2514724-36-6)
- 4,4,5,5-Tetramethyl-2-(5-nitrothiophen-2-yl)-1,3,2-dioxaborolane (CAS 1309981-22-3)
- (2r)-2-(Tert-butoxycarbonylamino)-2-(3,3-difluorocyclobutyl)aceticacid (CAS 2231663-53-7)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
Why CATO?
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