2-{[(1-Phenylethyl)amino]carbonyl}benzoic acid CAS 89709-20-6
| CAS No. | 89709-20-6 |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-{[(1-Phenylethyl)amino]carbonyl}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.
CATO supplies 2-{[(1-Phenylethyl)amino]carbonyl}benzoic acid (CAS 89709-20-6), a certified reference material (molecular formula C16H15NO3, MW 269.30 g/mol) for analytical method development and quality control.
Structurally, 2-{[(1-Phenylethyl)amino]carbonyl}benzoic acid (C16H15NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 269.30 g/mol, it falls into the medium-molecular-weight range. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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.) | 1982 |
| Nitrogen Atoms | 1 |
Related Phenylethyl Standards
- (S)-2-((1-phenylethyl)carbamoyl)benzoic acid (CAS 21752-36-3)
- 2-{[4-(1-Methyl-1-phenylethyl)-phenoxy]methyl}oxirane (CAS 61578-04-9)
- 2-Oxo-2-phenylethyl 3,4-diaminobenzoate (CAS 1397685-06-1)
- 1-Phenylethyl hydrogen phthalate (CAS 33533-53-8)
- 2-Oxo-2-phenylethyl 4-methoxybenzoate (CAS 55153-14-5)
- 3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester (CAS 898776-64-2)
- 1-(2-Phenylethyl)-1H-pyrazole-5-sulfonyl chloride (CAS 2031258-60-1)
- 1-(1-Phenylethyl)-1H-benzo[d][1,2,3]triazole-5-carboxylic acid (CAS 931586-32-2)
Recommended Standards
- 2-[benzyl(methyl)carbamoyl]benzoic acid (CAS 727983-42-8)
- 2-{[(2-methylphenyl)carbamoyl]methyl}benzoic acid (CAS 301172-03-2)
- 2-[5-(morpholin-4-yl)-4-phenyl-4h-1,2,4-triazol-3-yl]acetonitrile (CAS 326615-14-9)
- 2-{[(4-fluorophenyl)methyl]sulfanyl}pyridine-3,5-dicarbonitrile (CAS 339010-75-2)
- 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine hydrochloride hydrate (CAS 312693-82-6)
- (S)-tert-Butyl (1-ethylpyrrolidin-3-yl)carbamate (CAS 1336912-68-5)
- 2-(4-Bromo-phenyl)-4,7-dichloro-quinazoline (CAS 405933-94-0)
- Methyl 2-bromo-4-(difluoromethyl)-1-methyl-1H-imidazole-5-carboxylate (CAS 2416993-19-4)
- 3-Methyl-2-(tributylstannyl)thiophene (CAS 166766-89-8)
- tert-butyl 3-(4-hydroxyphenyl)pyrrolidine-1-carboxylate (CAS 1782362-27-9)
- Sumanirole Maleate (CAS 179386-44-8)
- 5-Fluoro-2-mercapto-3-(trifluoromethyl)pyridine (CAS 1214385-35-9)
- 1-(4-Chlorophenyl)-2-morpholinoethan-1-one (CAS 20099-95-0)
- Cyclolinopeptide B (CAS 193139-41-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com