3-(Chloromethyl)-8-methoxyisoquinoline CAS 160519-68-6
| CAS No. | 160519-68-6 |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 207.66 g/mol gives 3-(Chloromethyl)-8-methoxyisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(Chloromethyl)-8-methoxyisoquinoline (CAS 160519-68-6) is a high-purity analytical reference standard with the molecular formula C11H10ClNO and a molecular weight of 207.66 g/mol.
3-(Chloromethyl)-8-methoxyisoquinoline (C11H10ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 3-(Chloromethyl)-8-methoxyisoquinoline 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 | C11H10ClNO |
| Molecular Weight | 207.66 g/mol |
| 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.) | 2002 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
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Recommended Standards
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