4-(Tert-butyl)-3-(2-ethoxyethyl)-3,4-dihydro-1H-benzo[e][1,2,4]triazepine-2,5-dione CAS 866009-75-8
| CAS No. | 866009-75-8 |
| Molecular Formula | C16H23N3O3 |
| Molecular Weight | 305.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-(Tert-butyl)-3-(2-ethoxyethyl)-3,4-dihydro-1H-benzo[e][1,2,4]triazepine-2,5-dione (CAS 866009-75-8), molecular formula C16H23N3O3 and molecular weight 305.37 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-(Tert-butyl)-3-(2-ethoxyethyl)-3,4-dihydro-1H-benzo[e][1,2,4]triazepine-2,5-dione (C16H23N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 305.37 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C16H23N3O3 |
| Molecular Weight | 305.37 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 4-(Piperazine-1-sulfonyl)benzene-1-sulfonamide (CAS 901273-31-2)
- 4,4,6-Trimethyl-6-phenyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione (CAS 443321-71-9)
- 4-(Cyclopropanecarbonyl)-N-(3-morpholinopropyl)-1H-pyrrole-2-carboxamide (CAS 478249-79-5)
- 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]-3-methoxybenzaldehyde (CAS 565193-48-8)
- 3-Methyl-2-(m-tolyl)azetidine (CAS 1864472-00-3)
- Ethyl 5-Pyrimidinecarboxylate (CAS 40929-50-8)
- 7,7'-Bibenzo[d]oxazole (CAS 467231-65-8)
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- N-(4-Fluorobenzyl)-3-phenylpyrrolidine-1-carboxamide (CAS 1211023-70-9)
- 4-Chloro-3,5-dimethyl-1H-pyrazole-1-carbonyl chloride (CAS 67514-73-2)
- Glyoxime (CAS 557-30-2)
- (9H-Fluoren-9-yl)methyl(R)-2-methylpiperazine-1-carboxylatehydrochloride (CAS 1187930-83-1)
- 1-(4-(2-Aminooxazol-5-yl)phenyl)ethanone (CAS 2089377-43-3)
- Semaglutide impurity 42 (CAS CATO-C4X-222642)
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