(2E)-3-(2,4-Dimethylphenyl)-N-(diphenylmethyl)prop-2-enamide CAS 329778-36-1
| CAS No. | 329778-36-1 |
| Molecular Formula | C24H23NO |
| Molecular Weight | 341.45 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 (2E)-3-(2,4-Dimethylphenyl)-N-(diphenylmethyl)prop-2-enamide.
CATO supplies (2E)-3-(2,4-Dimethylphenyl)-N-(diphenylmethyl)prop-2-enamide (CAS 329778-36-1), a certified reference material (molecular formula C24H23NO, MW 341.45 g/mol) for analytical method development and quality control.
The molecular framework of (2E)-3-(2,4-Dimethylphenyl)-N-(diphenylmethyl)prop-2-enamide (C24H23NO) 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. 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).
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 (2E)-3-(2,4-Dimethylphenyl)-N-(diphenylmethyl)prop-2-enamide 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 | C24H23NO |
| Molecular Weight | 341.45 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related E Standards
- (4-(2,3-Dimethylphenyl)piperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone (CAS 793693-03-5)
- N-(2,3-Dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (CAS 329080-03-7)
- N-(3,4-Dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (CAS 882749-24-8)
- N-(3,5-dimethylphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 882082-12-4)
- 1-(2,4-Dimethylphenyl)-5-((pyrimidin-2-ylthio)methyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1416343-15-1)
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- 1-(2,5-Dimethylphenyl)-7-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 937599-72-9)
- 7-(2,4-Dimethylphenyl)-3-(pyridin-4-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine (CAS 844647-18-3)
Recommended Standards
- Butyl 5,8-dimethyl-4-(piperazin-1-yl)quinoline-2-carboxylate (CAS 1951441-87-4)
- (S)-1-(L-Lysyl)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)pyrrolidine-2-carboxamide (CAS 57899-80-6)
- 1869954-38-0 [1-(2,2-dimethylpropyl)-1H-indol-3-yl]-2-naphthalenyl-methanone (CAS 1869954-38-0)
- [N(E),N′(E)]-N,N′-(2,6-Pyridinediyldiethylidyne)bis[2-methylbenzenamine] (CAS 253797-83-0)
- 3,4-Dihydro-6-nitro-2(1H)-quinolinone (CAS 22246-16-8)
- 5-Bromo-N-cyclopentyl-2-pyridinamine (CAS 1036468-34-4)
- 2-(3-Chloro-1H-pyrazol-1-yl)ethan-1-ol (CAS 1849393-73-2)
- N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide (CAS 338418-36-3)
- 4-(2,5-Dimethoxyphenyl)thiazol-2-amine (CAS 74605-12-2)
- 2-Chloro-1-(2,5-dichlorobenzyl)-1H-indole-3-carboxylic acid (CAS 93548-94-8)
- (R)-1-(4-bromophenyl)pentan-1-amine (CAS 1228542-91-3)
- 1-(2-Butoxyethyl)-1h-1,2,3-triazol-4-amine (CAS 1516763-16-8)
- 2-((4-(Dimethylamino)benzyl)amino)ethan-1-ol (CAS 161798-71-6)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
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