| CAS No. | 303988-01-4 |
| Molecular Formula | C21H25NO |
| Molecular Weight | 307.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one.
1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (CAS 303988-01-4), molecular formula C21H25NO and molecular weight 307.43 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (C21H25NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 307.43 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-[(4-tert-Butylphenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one 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.
| Molecular Formula | C21H25NO |
| Molecular Weight | 307.43 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |