6-Bromo-3-(chloromethyl)isoquinoline hydrochloride CAS 1822846-01-4
| CAS No. | 1822846-01-4 |
| Molecular Formula | C10H7BrClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Bromo-3-(chloromethyl)isoquinoline hydrochloride (CAS 1822846-01-4), molecular formula C10H7BrClNHCl and molecular weight 292.99 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H7BrClNHCl, 6-Bromo-3-(chloromethyl)isoquinoline hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.99 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.
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-3-(chloromethyl)isoquinoline hydrochloride 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 | C10H7BrClN HCl |
| Molecular Weight | 292.99 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl/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)
- 8-Bromo-6-chloro-imidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1000017-98-0)
- ethyl 3-bromo-5-chloroimidazo[1,2-a]pyridine-2-carboxylate (CAS 1000018-03-0)
- 5-bromo-1-methyl-1H-indazol-3-amine (CAS 1000018-06-3)
- 5-Bromo-2-methyl-4-methylsulfonylphenylhydrazine (CAS 1000018-33-6)
- 1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-piperidine-4-carboxamide (CAS 1000018-34-7)
- 1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-piperazine (CAS 1000018-35-8)
Recommended Standards
- 4-(5-Fluoropyridin-2-yl)benzonitrile (CAS 1046789-38-1)
- 2-((2-Methoxyethyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 557079-69-3)
- 2-chloro-N-{[(3,4-dimethylphenyl)amino]carbonyl}acetamide (CAS 103405-98-7)
- isoquinoline-3-carboxylic acid (CAS 6624-49-3)
- BAY-1895344 (CAS 1876467-74-1)
- 4-[(carbamoylmethyl)amino]benzoic acid (CAS 86364-40-1)
- tert-Butyl ((1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-2-yl)methyl)carbamate (CAS 1261234-49-4)
- (2-Pyridin-4-yl-ethyl)-(2-vinyloxy-ethyl)-amine (CAS 462068-53-7)
- 2-Amino-4-(3-iodophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 296798-10-2)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
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