6-amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide CAS 67544-41-6
| CAS No. | 67544-41-6 |
| Molecular Formula | C10H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide (CAS 67544-41-6), molecular formula C10H13NOHBr and molecular weight 244.13 g/mol, is a CATO reference standard with documented purity and traceability.
6-amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide (C10H13NOHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 6-amino-5,6,7,8-tetrahydronaphthalen-2-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.) | 1976 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 9,9-Bis(4-amino-3-chlorophenyl)fluorene (CAS 107934-68-9)
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- 2-(3-Amino-1H-isoindol-1-ylidene)-2-cyano-N-phenylacetamide (CAS 41450-17-3)
- Tert-butyl (7S,8aR)-7-aminohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate (CAS 2165916-39-0)
- Ethyl 2-(3-(4-aminophenyl)cyclohexyl)acetate (CAS 892492-35-2)
- 3-Morpholinocyclobutanol (CAS 1564732-40-6)
- 3-(2,3-Dimethoxybenzoyl)-4-methylpyridine (CAS 1187171-00-1)
- Benzo[b][1,4]dioxin-2(3H)-one (CAS 4385-48-2)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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