3-[(3-Phenylpropanoyl)amino]benzoic acid CAS 446829-08-9
| CAS No. | 446829-08-9 |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.30 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-[(3-Phenylpropanoyl)amino]benzoic acid.
3-[(3-Phenylpropanoyl)amino]benzoic acid (CAS 446829-08-9), molecular formula C16H15NO3 and molecular weight 269.30 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-[(3-Phenylpropanoyl)amino]benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 269.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 3-[(3-Phenylpropanoyl)amino]benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.30 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 |
| Nitrogen Atoms | 1 |
Related Phenylpropanoyl Standards
- 2-(3-Oxo-3-phenylpropanoyl)benzoic acid (CAS 42222-79-7)
- 4-Oxo-4-(2-(3-phenylpropanoyl)hydrazinyl)butanoic acid (CAS 328025-30-5)
- (2-Methyl-2-phenylpropanoyl)-L-proline (CAS 1104386-11-9)
- 1-(2-Phenylpropanoyl)piperidine-3-carboxylic acid (CAS 1211481-16-1)
- 1-(2-Phenylpropanoyl)piperidine-4-carboxylic acid (CAS 1211499-23-8)
- 1-(2-Phenylpropanoyl)piperidine-2-carboxylic acid (CAS 1285202-15-4)
- 1-(3-Phenylpropanoyl)piperidine-4-carboxylic acid (CAS 147636-42-8)
- Ethyl 2-(3-phenylpropanoyl)benzoate (CAS 898764-10-8)
Recommended Standards
- 3,5-Bis(furan-2-ylmethylene)-1-methylpiperidin-4-one (CAS 96733-82-3)
- 3-Hydroxy-3-(2-hydroxy-4,5-dimethylphenyl)indolin-2-one (CAS 866043-40-5)
- 3,5,6-Trimethyl-1-phenyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione (CAS 40678-91-9)
- 4-((2,4-Dimethylphenyl)amino)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6(7H)-one (CAS 6958-88-9)
- 4-Chloro-1,5-dimethyl-1h-pyrazol-3-amine (CAS 1006320-25-7)
- 2,3-Dichloro-N-[(4-chlorophenyl)methyl]-4-(ethanesulfonyl)benzamide (CAS 338391-81-4)
- 2-(2,4-Dichlorophenoxy)aniline hydrochloride (CAS 89279-16-3)
- 1L-617S 860787-94-6 N-[(5Z)-3-(3,4-dimethoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-ylidene]hydroxylamine (CAS 860787-94-6)
- 1-(6-Bromoisoquinolin-1-yl)ethanol (CAS 2092249-61-9)
- (R)-1-Cyclopentylbutan-1-amine (CAS 1270069-49-2)
- 2-(3-(Methoxymethyl)piperidin-1-yl)ethan-1-amine (CAS 1353955-61-9)
- (R)-1-(Cyclohexanecarbonyl)pyrrolidine-2-carboxylic acid (CAS 1344957-97-6)
- 3-Cyclohexyl-5-methyl-1,2-oxazole-4-carboxylic acid (CAS 55278-64-3)
- [pGlu] Semaglutide (CAS CATO-C4X-2226288)
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