(6-Bromoisoquinolin-3-yl)methanamine CAS 1780722-74-8
| CAS No. | 1780722-74-8 |
| Molecular Formula | C10H9BrN2 |
| Molecular Weight | 237.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (6-Bromoisoquinolin-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (6-Bromoisoquinolin-3-yl)methanamine (CAS 1780722-74-8), a certified reference material (molecular formula C10H9BrN2, MW 237.10 g/mol) for analytical method development and quality control.
The molecular framework of (6-Bromoisoquinolin-3-yl)methanamine (C10H9BrN2) 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 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (6-Bromoisoquinolin-3-yl)methanamine 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 | C10H9BrN2 |
| Molecular Weight | 237.10 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromoisoquinolin Standards
- (5-Bromoisoquinolin-1-yl)methanamine (CAS 1330753-74-6)
- (7-Bromoisoquinolin-3-yl)methanamine (CAS 1783373-89-6)
- (6-Bromoisoquinolin-1-yl)methanamine (CAS 1784112-15-7)
- (7-Bromoisoquinolin-3-yl)methanol (CAS 1318897-45-8)
- (6-Bromoisoquinolin-3-yl)methanol (CAS 1783531-68-9)
- (5-Bromoisoquinolin-8-yl)methanol (CAS 2842053-46-5)
- (6-Bromoisoquinolin-1-yl)methanol (CAS 2091594-16-8)
- 4-bromoisoquinolin-3-amine (CAS 10321-49-0)
Recommended Standards
- 8-Bromo-2,4-dimethylquinazoline (CAS 1779773-30-6)
- 2-(2-Chlorophenyl)ethene-1-sulfonyl chloride (CAS 17811-58-4)
- 7-Bromo-2-cyclopropyl-1H-pyrrolo[3,2-b]pyridine (CAS 1779754-98-1)
- 3-Bromo-1-(m-tolyl)-1H-pyrazole (CAS 1781445-80-4)
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4,5-trimethoxyphenyl)propanoic acid (CAS 381222-53-3)
- (S)-2,2,2-trifluoro-1-(naphthalen-1-yl)ethanamine (CAS 1213116-97-2)
- Bis(diisopropylamino)chlorophosphine (CAS 56183-63-2)
- Benzyl 2-cyclopropylideneacetate (CAS 139132-06-2)
- 5-(Tert-butyl)-1-(3,4-difluorophenyl)-1H-pyrazole-3-carboxylic acid (CAS 1189749-51-6)
- 4-N-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine (CAS 1012057-52-1)
- 2-Bromo-N-cyclopentylbenzamide (CAS 326899-55-2)
- (1-butyl-1H-1,2,3,4-tetrazol-5-yl)methanamine (CAS 1267178-40-4)
- 3-Methyl-2-phenylbenzo[f]quinoxaline (CAS 10023-43-5)
- Semaglutide impurity 272 (CAS CATO-C4X-2226272)
Why CATO?
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