5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol CAS 796-28-1
| CAS No. | 796-28-1 |
| Molecular Formula | C19H24N2O |
| Molecular Weight | 296.41 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.
5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol (CAS 796-28-1) is a high-purity analytical reference standard with the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C19H24N2O |
| Molecular Weight | 296.41 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 4,4'-(Propane-1,3-diyl)bis(piperidine-1-carboxamide) (CAS 70715-18-3)
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- 4-(tert-Butyl)-N-(thiazol-2-yl)benzenesulfonamide (CAS 305373-52-8)
- A 1110u (CAS 96860-23-0)
- (E)-3-(1h-Indol-5-yl)acrylic acid (CAS 179626-79-0)
- 4-Fluoro-N-(2,5,6-trimethyl-1-(3-methylbenzyl)-1H-benzo[d]imidazol-4-yl)benzenesulfonamide (CAS 338964-21-9)
- 2,3-Dichloro-6-(difluoromethyl)-4-methoxypyridine (CAS 1805333-00-9)
- 2-(Piperidin-1-yl)-5-(trifluoromethyl)aniline hydrochloride 27429-68-1 (CAS 27429-68-1)
- 2-(2,5-Difluorobenzyl)-2,5,6,7-tetrahydro-4H-pyrazolo[4,3-c]pyridin-4-one (CAS 1353499-57-6)
- 2-Azetidinomethyl-2,3-dichlorobenzophenone (CAS 898755-21-0)
- 2,5,6-Trimethyl-1-(3-methylbenzyl)-4-nitro-1H-benzo[d]imidazole (CAS 338954-74-8)
- 4-(5-(Allylthio)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)-1-((4-chlorophenyl)sulfonyl)piperidine (CAS 383148-09-2)
- N-(4-fluoro-2-methylbenzyl)cyclobutanamine (CAS 1248048-77-2)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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