(2E)-N-(4-Phenoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS 882084-24-4
| CAS No. | 882084-24-4 |
| Molecular Formula | C24H23NO3 |
| Molecular Weight | 373.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2E)-N-(4-Phenoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide 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.
(2E)-N-(4-Phenoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide (CAS 882084-24-4) is a high-purity analytical reference standard with the molecular formula C24H23NO3 and a molecular weight of 373.44 g/mol.
Structurally, (2E)-N-(4-Phenoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide (C24H23NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 373.44 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C24H23NO3 |
| Molecular Weight | 373.44 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-butyl (2S,4S)-4-methylsulfonyloxy-2-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate (CAS 191280-89-4)
- (2R,3R)-3-(Methoxymethyl)-1-tritylaziridine-2-carboxylic acid (CAS 2641824-17-9)
- tert-butyl (2R,4R)-4-methylsulfonyloxy-2-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate (CAS 191280-86-1)
- (2Z)-3-(2-Methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylprop-2-enamide (CAS 478064-12-9)
- 4,4-Diethoxybut-2-ynal (CAS 74149-25-0)
- Methyl 3-chloro-4-methylthiophene-2-carboxylate (CAS 175137-11-8)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldodec-11-enoic acid (CAS 2061996-53-8)
- (S)-Benzyl 3-((S)-2-amino-N-ethylpropanamido)pyrrolidine-1-carboxylate (CAS 1401665-25-5)
- 2-Chloro-N-cyclopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 1019918-90-1)
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