4-Methoxyphenyl 1-cyanoisoquinoline-2(1H)-carboxylate CAS 17954-27-7
| CAS No. | 17954-27-7 |
| Molecular Formula | C15H18Cl2N2 |
| Molecular Weight | 297.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Methoxyphenyl 1-cyanoisoquinoline-2(1H)-carboxylate (CAS 17954-27-7) is a high-purity analytical reference standard with the molecular formula C15H18Cl2N2 and a molecular weight of 297.22 g/mol.
4-Methoxyphenyl 1-cyanoisoquinoline-2(1H)-carboxylate (C15H18Cl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 4-Methoxyphenyl 1-cyanoisoquinoline-2(1H)-carboxylate 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 | C15H18Cl2N2 |
| Molecular Weight | 297.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 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.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxyphenyl Standards
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- 2-(4-Methoxyphenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole (CAS 107821-64-7)
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Recommended Standards
- (2S,3S,4R,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxylic acid (CAS 15596-14-2)
- 2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-5-nitrobenzoic acid (CAS 185433-44-7)
- 3-Chloro-4-((4-chlorophenyl)thio)tetrahydrothiophene 1,1-dioxide (CAS 13894-16-1)
- 2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-4-nitrobenzoic acid (CAS 186390-71-6)
- Methyl 5-(4-methoxyphenyl)furan-2-carboxylate (CAS 52939-05-6)
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- 1-(4-Aminophenyl)-5-phenyl-1h-pyrazole-3-carboxylic acid (CAS 957505-58-7)
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