N-(2,6-diethylphenyl)-3-oxo-3-phenylpropanamide CAS 40624-79-1
| CAS No. | 40624-79-1 |
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 295.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2,6-diethylphenyl)-3-oxo-3-phenylpropanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-(2,6-diethylphenyl)-3-oxo-3-phenylpropanamide (CAS 40624-79-1), a certified reference material (molecular formula C19H21NO2, MW 295.38 g/mol) for analytical method development and quality control.
The molecular framework of N-(2,6-diethylphenyl)-3-oxo-3-phenylpropanamide (C19H21NO2) is characterized by a steroid core, 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.
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), N-(2,6-diethylphenyl)-3-oxo-3-phenylpropanamide 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 | C19H21NO2 |
| Molecular Weight | 295.38 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2,6-diethylphenyl)-4-methylpiperazine-1-carbothioamide (CAS 1155052-24-6)
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- N-(2,6-diethylphenyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide (CAS 338774-87-1)
- n-(2,6-Diethylphenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide (CAS 872108-12-8)
- N-(2,6-Diethylphenyl)-4-methylbenzenesulfonamide (CAS 4703-16-6)
- 2-(2,6-Diethylphenyl)-4-phenyloxazole-5-carbaldehyde (CAS 832155-17-6)
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Recommended Standards
- N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)butyramide (CAS 478033-00-0)
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- N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-methylpropanamide (CAS 478032-99-4)
- N-(3-acetylphenyl)-4-(tert-butyl)benzamide (CAS 303790-74-1)
- (2-Methyl-5-nitrophenyl)hydrazine (CAS 5089-08-7)
- 5-(aminomethyl)-1-methyl-2,3-dihydro-1H-indol-2-one hydrochloride (CAS 1803606-41-8)
- 4-Methylphenyl 2-acetamido-2-deoxy-β-D-glucopyranoside (CAS 35694-99-6)
- 2-ethoxy-N,N-dimethylethan-1-amine (CAS 26311-17-1)
- 2,5-Dichloro-4-cyclopropoxypyrimidine (CAS 1823893-30-6)
- (2S,4S)-4-([1,1-Biphenyl]-2-yloxy)-1-(tert-butoxy-carbonyl)-2-pyrrolidinecarboxylic acid (CAS 1217627-08-1)
- Methyl 2-amino-5-methylthiazole-4-carboxylate (CAS 63257-03-4)
- 3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride (CAS 351003-46-8)
- n-(2-Fluorobenzyl)-1h-benzo[d]imidazol-2-amine (CAS 1179044-08-6)
- Fragment-[3-31]-Liraglutide (CAS CATO-C4X-199232)
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