6-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS 501441-90-3
| CAS No. | 501441-90-3 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | 226.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 501441-90-3) is a high-purity analytical reference standard with the molecular formula C10H12BrN and a molecular weight of 226.11 g/mol.
The molecular framework of 6-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline (C10H12BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline 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 | C10H12BrN |
| Molecular Weight | 226.11 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 8-Bromo-3-methyl-1,2,3,4-tetrahydroquinoline (CAS 1017139-11-5)
- 6-Bromo-3-methyl-1,2,3,4-tetrahydroquinoline (CAS 1017336-71-8)
- 7-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline (CAS 1155264-51-9)
- 2-Bromo-N-(cyclopropylmethyl)aniline (CAS 1156164-31-6)
- 5-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline (CAS 1157721-71-5)
- 5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1176414-91-7)
- 7-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1176414-95-1)
- (6-Bromo-2,3-dihydro-1H-inden-1-yl)methanamine (CAS 1188142-10-0)
Recommended Standards
- 5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole (CAS 53388-86-6)
- 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoline (CAS 742100-16-9)
- 5-Bromo-2-cyclobutyl-4-methylpyridine (CAS 2138547-77-8)
- 6-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepine (CAS 939759-12-3)
- 1,1,1-Trichloro-3-(quinolin-2-yl)propan-2-ol (CAS 56211-74-6)
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- 1-(5-Bromo-2-methylphenyl)ethanone (CAS 90326-54-8)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
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