11-(4-(Dimethylamino)phenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one CAS 338962-61-1
| CAS No. | 338962-61-1 |
| Molecular Formula | C25H31N3O |
| Molecular Weight | 389.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
11-(4-(Dimethylamino)phenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (CAS 338962-61-1), molecular formula C25H31N3O and molecular weight 389.53 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C25H31N3O, 11-(4-(Dimethylamino)phenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 389.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C25H31N3O |
| Molecular Weight | 389.53 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1,1-Dimethylethyl 3-[2-[4-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-1-piperazinyl]ethoxy]propanoate (CAS 2642231-87-4)
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- [S(R)]-N-[(1S)-1-[(Diphenylphosphino)methyl]-2,2-dimethylpropyl]-2-methyl-2-propanesulfinamide (CAS 1853342-54-7)
- 2-(4-(tert-Butyl)phenyl)-N-(2-morpholinoethyl)quinolin-4-amine (CAS 853310-55-1)
- Bromo-PEG4-MS (CAS 2167807-41-0)
- (Z)-4-(tert-Butyl)picolinohydrazonamide (CAS 669707-28-2)
- 5-Butylisoxazole-4-carbonyl chloride (CAS 75706-00-2)
- Vanadium tris-(trifluoromethanesulfonimide) (CAS 207861-54-9)
- (+/-)-Filbertone (CAS 102322-83-8)
- 2-Bromo-1,1,1-trifluoro-2-methylpropane (CAS 374-04-9)
- 1-Bromo-2-chloro-3,5-dimethylbenzene (CAS 933585-12-7)
- 2,2,2-Trifluoroethyl Methacrylate (CAS 352-87-4)
- Tert-butyl 3-(4-amino-1H-pyrazol-1-yl)piperidine-1-carboxylate (CAS 1201935-54-7)
- Semaglutide impurity 195 (CAS CATO-C4X-2226195)
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