3-[4-(Acetylamino)phenyl]-2-phenylpropanoic acid CAS 519045-03-5
| CAS No. | 519045-03-5 |
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.32 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-[4-(Acetylamino)phenyl]-2-phenylpropanoic acid.
3-[4-(Acetylamino)phenyl]-2-phenylpropanoic acid (CAS 519045-03-5), molecular formula C17H17NO3 and molecular weight 283.32 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-[4-(Acetylamino)phenyl]-2-phenylpropanoic acid (C17H17NO3) contains a steroid core, 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 283.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-[4-(Acetylamino)phenyl]-2-phenylpropanoic 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 | C17H17NO3 |
| Molecular Weight | 283.32 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.) | 1984 |
| Nitrogen Atoms | 1 |
Related Acetylamino Standards
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- Ethyl 2-(acetylamino)-4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 1273578-07-6)
- 2-Acetylamino-2-(2,2-difluoro-ethyl)-malonic acid diethyl ester (CAS 252357-31-6)
- 4-ACetylamino-3-bromo-5-methyl-benzoic acid methyl ester (CAS 2065250-49-7)
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Recommended Standards
- 3-[(diphenylmethyl)carbamoyl]propanoic acid (CAS 6622-07-7)
- 3-Diphenylacetylaminopropionic acid (CAS 65707-89-3)
- 3-[(4-methylphenyl)formamido]-3-phenylpropanoic acid (CAS 452347-19-2)
- 3-Fluoro-n-(1,3,5-trimethyl-1h-pyrazol-4-yl)benzene-1-sulfonamide (CAS 956752-67-3)
- 3-(2-Chlorobenzoyl)-4-(4-chlorophenyl)-1-methylpyrrolidine (CAS 343374-80-1)
- 8-(1H-Imidazol-1-yl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine (CAS 896838-67-8)
- 6-Methoxy-1-phenyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole (CAS 5684-66-2)
- Chloro(phenyl)(trifluoromethyl)-l3-iodane (CAS 2204248-93-9)
- 1-[4-(tert-Butyl)phenyl]cyclopentanecarboxylic Acid (CAS 923249-62-1)
- 2-(Ethylamino)-2-methyl-3-(1h-pyrazol-1-yl)propanamide (CAS 1248421-16-0)
- 5,5'-(5-Hydroxy-10,10,13,13-tetramethyl-9,10,12,13-tetrahydro-13lambda4-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine-3,7-diyl)bis(2,4,6-triisopropylcyclohexa-2,4-dien-1-one) (CAS 2250167-84-9)
- tert-Butyl (1-(2-oxoethyl)cycloheptyl)carbamate (CAS 1335042-00-6)
- 2-(4-Amino-2-fluorophenyl)quinoline-6-carboxylic acid (CAS 921211-14-5)
- Semaglutide Impurity 14(Discontinued,See CPTD788307 ) (CAS CATO-C4X-222614)
Why CATO?
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