N-(2-Hydroxyphenyl)-2-phenylacetamide CAS 95384-58-0
| CAS No. | 95384-58-0 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2-Hydroxyphenyl)-2-phenylacetamide (CAS 95384-58-0) is a high-purity analytical reference standard with the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol.
The molecular framework of N-(2-Hydroxyphenyl)-2-phenylacetamide (C14H13NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), N-(2-Hydroxyphenyl)-2-phenylacetamide 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 | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(4-Hydroxyphenyl)-N-phenylacetamide (CAS 131179-71-0)
- n-(2-Hydroxyphenyl)-2-methylbenzamide (CAS 17847-71-1)
- N-(2-hydroxyphenyl)-N-phenylacetamide (CAS 861613-67-4)
- N-(4-hydroxyphenyl)-3-methylbenzamide (CAS 314751-32-1)
- N-(4-hydroxyphenyl)-4-methylbenzamide (CAS 23646-69-7)
- 4-(4-Hydroxyphenyl)thiomorpholine 1,1-dioxide (CAS 103661-13-8)
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Recommended Standards
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- N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide (CAS 403714-24-9)
- Ethyl (1R,3S,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate (CAS 1392745-15-1)
- 2-Iodo-1-methoxy-4-methylbenzene (CAS 50597-88-1)
- 42550-72-1 Benzenepropanoic acid, a-cyano-a-(phenylmethyl)-, methyl ester CTK4I6394 (CAS 42550-72-1)
- 1-(4-Formylphenyl)-1H-pyrazole-3-carboxamide (CAS 1341721-68-3)
- 5-Chloro-6-(chloromethyl)-1,3-dioxaindane (CAS 23468-31-7)
- ethyl 3-amino-2-methyl-2-phenylpropanoate hydrochloride (CAS 1797845-69-2)
- 2-Bromo-6-chloro-3-(difluoromethyl)pyridine (CAS 1805299-47-1)
- Methyl 3-(4-(tert-butyl)phenyl)-2-hydroxypropanoate (CAS 1181771-89-0)
- tert-Butyl 3-(4-(piperidine-1-carbonyl)phenoxy)piperidine-1-carboxylate (CAS 1146080-01-4)
- Liraglutide(10-22)TFA Salt (CAS CATO-C4X-199211)
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