3-(2-Phenylacetamido)propanoic acid CAS 55154-47-7
| CAS No. | 55154-47-7 |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 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-Phenylacetamido)propanoic acid.
3-(2-Phenylacetamido)propanoic acid (CAS 55154-47-7) is a high-purity analytical reference standard with the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol.
The molecular framework of 3-(2-Phenylacetamido)propanoic acid (C11H13NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Phenylacetamido)propanoic 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 | C11H13NO3 |
| Molecular Weight | 207.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |
Related Phenylacetamido Standards
- 1246833-19-1 (2E)-3-(2-Phenylacetamido)but-2-enamide (E)-3-[(2-phenylacetyl)amino]but-2-enamide (CAS 1246833-19-1)
- 1-(2-Phenylacetamido)cyclopropane-1-carboxylic acid (CAS 1840325-02-1)
- 4-(2-Phenylacetamido)butanoic acid (CAS 2937-01-1)
- methyl 2-(2-phenylacetamido)propanoate (CAS 64562-94-3)
- 2-(n-Phenylacetamido)acetic acid (CAS 579-98-6)
- 2-(2-phenylacetamido)pentanoic acid (CAS 65415-01-2)
- 3-Methyl-2-(2-phenylacetamido)butanoic acid (CAS 2752-50-3)
- (S)-2-(2-Phenylacetamido)succinic acid (CAS 2752-32-1)
Recommended Standards
- 3-(2-Hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one (CAS 82191-11-5)
- 3-(3-Acetamidophenyl)propanoic acid (CAS 4080-83-5)
- 3-(2-Acetamidoethyl)benzoic acid (CAS 199535-05-2)
- 3-(4-Acetamidophenyl)propanoic acid (CAS 6325-43-5)
- 2-Chloro-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine (CAS 890095-56-4)
- Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide (CAS 889946-17-2)
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- (9-D-Asp) Semaglutide X Sodium salt (CAS CATO-CPTD788617)
Why CATO?
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