3-[(2S)-4-cyclopropyl-2-[(2,4-dichlorophenyl)methoxy]-1,1,1-trifluorobut-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one 3-[(2S)-4-cyclopropyl-2-[(2,4-dichlorophenyl)methoxy]-1,1,1-tris(fluoranyl)but-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one 3377-71-7 A821942 CAS 3377-71-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 3377-71-7 |
| Molecular Formula | C15H13N |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-[(2S)-4-cyclopropyl-2-[(2,4-dichlorophenyl)methoxy]-1,1,1-trifluorobut-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one 3-[(2S)-4-cyclopropyl-2-[(2,4-dichlorophenyl)methoxy]-1,1,1-tris(fluoranyl)but-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one 3377-71-7 A821942 (CAS 3377-71-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C15H13N. Molecular weight: 207.27 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C15H13N |
| Molecular Weight | 207.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | 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.) | 1957 |
| Nitrogen Atoms | 1 |
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