6-Bromo-2-methylperhydroisoquinoline hydrobromide CAS 1212433-50-5
| CAS No. | 1212433-50-5 |
| Molecular Formula | C10H18BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H18BrNHBr, 6-Bromo-2-methylperhydroisoquinoline hydrobromide contains bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 313.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
6-Bromo-2-methylperhydroisoquinoline hydrobromide (CAS 1212433-50-5), molecular formula C10H18BrNHBr and molecular weight 313.08 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C10H18BrN HBr |
| Molecular Weight | 313.08 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (CAS 1000000-25-8)
- 14-Bromo-1-tetradecyne (CAS 1000014-24-3)
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Recommended Standards
- Ethyl 6-hydroxy-2,3-dihydrobenzofuran-7-carboxylate (CAS 2844317-16-2)
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- 2-Cyclopropyl-4-(trifluoromethoxy)aniline (CAS 1428234-58-5)
- 2-(Hydroxymethyl)benzaldehyde (CAS 55479-94-2)
- 6-(Trifluoromethyl)-3-azabicyclo[4.1.0]Heptane (CAS 1258650-74-6)
- 3-(4-Chlorophenyl)-N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-3-(2,2,2-trifluoroacetamido)propanamide (CAS 866039-29-4)
- 2-Methoxy-4-((((1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl)methyl)amino)methyl)phenol hydrochloride (CAS 1856083-31-2)
- (2s)-n-Benzylpyrrolidine-2-carboxamide hydrochloride (CAS 140670-72-0)
- Sunitinib Impurity 84 (CAS CATO-C4X-133384)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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