(2Z)-3-(Naphthalen-1-yl)-N-(4-phenoxyphenyl)prop-2-enamide CAS 329779-56-8
| CAS No. | 329779-56-8 |
| Molecular Formula | C25H19NO2 |
| Molecular Weight | 365.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2Z)-3-(Naphthalen-1-yl)-N-(4-phenoxyphenyl)prop-2-enamide (CAS 329779-56-8) is a high-purity analytical reference standard with the molecular formula C25H19NO2 and a molecular weight of 365.42 g/mol.
The molecular framework of (2Z)-3-(Naphthalen-1-yl)-N-(4-phenoxyphenyl)prop-2-enamide (C25H19NO2) 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), (2Z)-3-(Naphthalen-1-yl)-N-(4-phenoxyphenyl)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.
Physical & Chemical Properties
| Molecular Formula | C25H19NO2 |
| Molecular Weight | 365.42 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (2S,5R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-methylpiperidine-2-carboxylic acid (CAS 2227864-52-8)
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- (2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-ethyl-2-methoxyphenoxy)-2-pyrrolidinecarboxylic acid (CAS 869682-04-2)
- (9H-fluoren-9-yl)methyl (S)-4-isobutyl-5-oxooxazolidine-3-carboxylate (CAS 864966-70-1)
- 1-(Cyclobutylmethyl)piperazine (CAS 82534-54-1)
- 4-[(4-methylpyridin-2-yl)oxy]benzoic acid (CAS 58835-87-3)
- (2S)-N-(thietan-3-yl)-7-oxabicyclo[2.2.1]Heptan-2-amine (CAS 1848502-34-0)
- 6-(Trifluoromethoxy)quinoxaline (CAS 1215205-43-8)
- Ethyl 4-fluoro-3-methoxybenzoate (CAS 773135-05-0)
- 3-Amino-3-(3-chloro-4-methylphenyl)propanoic acid (CAS 412925-19-0)
- 2,5-Dichloro-3-(difluoromethoxy)benzamide (CAS 1805124-08-6)
- Methyl 4-methyl-3-(4-(pyridin-3-yl)thiazol-2-yl)benzoate (CAS 1425040-21-6)
- 6-Chloro-5-fluoro-1H-indole-3-sulfonyl chloride (CAS 2231234-44-7)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
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