2,3,4,5-Tetrahydro-1H-3-benzazepine hydrochloride CAS 17379-01-0
| CAS No. | 17379-01-0 |
| Molecular Formula | C10H13N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 183.68 g/mol gives 2,3,4,5-Tetrahydro-1H-3-benzazepine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,3,4,5-Tetrahydro-1H-3-benzazepine hydrochloride (CAS 17379-01-0) is a high-purity analytical reference standard with the molecular formula C10H13NHCl and a molecular weight of 183.68 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 2,3,4,5-Tetrahydro-1H-3-benzazepine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 2,3,4,5-Tetrahydro-1H-3-benzazepine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H13N HCl |
| Molecular Weight | 183.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Tetrahydro Standards
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- 1-(1,4-Cyclohexadien-1-Yl)-2,2,2-Trifluoroethanone (CAS 329915-24-4)
- (R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(methylthio)hexanoic acid (CAS 1013997-63-1)
- 4-{[(2-chlorophenyl)methyl]amino}-1-ethyl-1h-pyrazole-3-carboxylic acid (CAS 1006319-25-0)
- Des-Ser39-Tirzepatide (CAS CATO-CPTD788936)
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