(6-Bromoisoquinolin-3-yl)methanol CAS 1783531-68-9
| CAS No. | 1783531-68-9 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(6-Bromoisoquinolin-3-yl)methanol (C10H8BrNO) 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. 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).
CATO supplies (6-Bromoisoquinolin-3-yl)methanol (CAS 1783531-68-9), a certified reference material (molecular formula C10H8BrNO, MW 238.08 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), (6-Bromoisoquinolin-3-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromoisoquinolin Standards
- (7-Bromoisoquinolin-3-yl)methanol (CAS 1318897-45-8)
- (5-Bromoisoquinolin-8-yl)methanol (CAS 2842053-46-5)
- (6-Bromoisoquinolin-1-yl)methanol (CAS 2091594-16-8)
- (5-Bromoisoquinolin-1-yl)methanamine (CAS 1330753-74-6)
- (6-Bromoisoquinolin-3-yl)methanamine (CAS 1780722-74-8)
- (7-Bromoisoquinolin-3-yl)methanamine (CAS 1783373-89-6)
- (6-Bromoisoquinolin-1-yl)methanamine (CAS 1784112-15-7)
- 4-bromoisoquinolin-3-amine (CAS 10321-49-0)
Recommended Standards
- 5-Bromo-2-methyl-1H-indole-3-carbaldehyde (CAS 17826-09-4)
- 5-Bromo-2-(1-methyl-1h-pyrazol-5-yl)pyridine (CAS 1785601-94-6)
- 6-Bromo-2-methyl-1H-indole-3-carbaldehyde (CAS 17826-07-2)
- 8-Bromo-3-methylquinolin-2(1H)-one (CAS 1801159-16-9)
- 2-(Difluoromethyl)-4-iodopyridine-6-carbonyl chloride (CAS 1806782-30-8)
- (R)-2-(3-chloro-2-methylphenyl)-2-(methylamino)ethan-1-ol (CAS 1336428-05-7)
- n-Methyl-1-(1-methyl-1h-1,2,3-triazol-4-yl)methanamine (CAS 1083396-18-2)
- 4-[(2Z)-3-(5-Bromo-2-methoxyphenyl)prop-2-enoyl]phenyl methanesulfonate (CAS 331460-74-3)
- 1H-indole-6-carboxamide (CAS 1670-88-8)
- N-(2-Aminoethyl)-N-(3-phenylpropyl)isoquinoline-5-sulfonamide (CAS 651307-16-3)
- Foritinib Impurity 3 (CAS CATO-C4X-33103)
- 1-[4-Cyano-2-(2-thienyl)-1,3-oxazol-5-yl]piperidine-4-carboxylic acid (CAS 1105195-76-3)
- Heptadecylmercaptan (CAS 53193-22-9)
- Peptide YY (human) trifluoroacetate salt (CAS 118997-30-1)
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