(2E)-3-{[1,1'-biphenyl]-4-yl}-N-(4-tert-butylphenyl)prop-2-enamide CAS 882083-82-1
| CAS No. | 882083-82-1 |
| Molecular Formula | C25H25NO |
| Molecular Weight | 355.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2E)-3-{[1,1'-biphenyl]-4-yl}-N-(4-tert-butylphenyl)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)-3-{[1,1'-biphenyl]-4-yl}-N-(4-tert-butylphenyl)prop-2-enamide (CAS 882083-82-1), molecular formula C25H25NO and molecular weight 355.47 g/mol, is a CATO reference standard with documented purity and traceability.
(2E)-3-{[1,1'-biphenyl]-4-yl}-N-(4-tert-butylphenyl)prop-2-enamide (C25H25NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C25H25NO |
| Molecular Weight | 355.47 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related E Standards
- N-([1,1'-Biphenyl]-4-ylmethylene)-4-benzylpiperazin-1-amine (CAS 303095-38-7)
- Biphenyl compound 4 (CAS CATO-C4X-26294)
- (R)-4-([1,1'-Biphenyl]-2-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 1260589-63-6)
- (R)-3-([1,1'-biphenyl]-2-yl)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid (CAS 1260590-06-4)
- (S)-4-([1,1'-Biphenyl]-3-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 1260593-01-8)
- (S)-3-([1,1'-biphenyl]-2-yl)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid (CAS 1260603-51-7)
- (S)-3-([1,1'-biphenyl]-4-yl)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid (CAS 1260605-18-2)
- (S)-4-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 1260608-66-9)
Recommended Standards
- (-)-3-Methoxy-6-oxo Butorphanol (1.0mg/ml in Acetonitrile) (CAS 67753-29-1)
- 2-((3-Methoxyphenyl)thio)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one (CAS 478047-44-8)
- Tolterodine Acid (as Racemate) (CAS 194482-44-5)
- 4-(4-(Tert-butyl)benzoyl)-N-(3-(dimethylamino)propyl)-1H-pyrrole-2-carboxamide (CAS 439111-58-7)
- (S)-1-(3-chloro-5-methylphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213059-56-3)
- 6-Chloro-2-oxo-1,2-dihydroquinoline-3-carboxylicacid (CAS 86209-35-0)
- 4-Oxo-4-(quinolin-3-ylamino)butanoic acid (CAS 342021-89-0)
- 2,2,2-Trifluoro-1-(5-methoxy-3-indolyl)ethanone (CAS 1051967-68-0)
- 5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)pentyl 4-nitrobenzoate (CAS 4337-23-9)
- 6-Bromo-9-phenyl-9H-3,9'-bicarbazole (CAS 1313431-76-3)
- {2-[(4-methylphenyl)sulfanyl]pyridin-3-yl}methyl N-(propan-2-yl)carbamate (CAS 338413-56-2)
- 5-(4-Chlorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 26028-65-9)
- 2'-F-2'-ara-N2-ibu-dG Phosphoramidite (CAS 1404463-20-2)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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