2,3,4,5-Tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide CAS 374813-35-1
| CAS No. | 374813-35-1 |
| Molecular Formula | C10H13NO |
| 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 244.13 g/mol gives 2,3,4,5-Tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,3,4,5-Tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide (CAS 374813-35-1) is a high-purity analytical reference standard with the molecular formula C10H13NOHBr and a molecular weight of 244.13 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2,3,4,5-Tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 244.13 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,3,4,5-Tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide 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.
Physical & Chemical Properties
| Molecular Formula | C10H13NO HBr |
| Molecular Weight | 244.13 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, DMSO |
| 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.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(Dimethylamino)ethyl pent-4-enoate (CAS 66917-63-3)
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- 4-Bromo-2-hydroxy-5-methylpyridine (CAS 1227578-85-9)
- 2-Bromo-4-fluoro-5-hydroxybenzoic acid (CAS 91659-19-7)
- 2,5-Bis(methoxymethyl)-para-xylene (CAS 1444-74-2)
- 1-(5,6,7,8-Tetrahydroquinazolin-4-yl)piperidine-4-carboxylic acid (CAS 1531878-19-9)
- 3-[(4-Chlorophenyl)sulfanyl]oxolane-2,5-dione (CAS 61607-29-2)
- Venlafaxine EP Impurity F (CAS 93413-57-1)
- 3-(Methylsulfonyl)-8-azabicyclo[3.2.1]octane hydrochloride (CAS 1824617-14-2)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
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