7-Chloro-1-(2-chlorophenyl)isoquinoline-3-carboxylic acid CAS 89242-32-0
| CAS No. | 89242-32-0 |
| Molecular Formula | C16H9Cl2NO2 |
| Molecular Weight | 318.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 7-Chloro-1-(2-chlorophenyl)isoquinoline-3-carboxylic acid 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.
7-Chloro-1-(2-chlorophenyl)isoquinoline-3-carboxylic acid (CAS 89242-32-0) is a high-purity analytical reference standard with the molecular formula C16H9Cl2NO2 and a molecular weight of 318.15 g/mol.
Based on its molecular formula C16H9Cl2NO2, 7-Chloro-1-(2-chlorophenyl)isoquinoline-3-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C16H9Cl2NO2 |
| Molecular Weight | 318.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 8-Chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid (CAS 124930-93-4)
- 6-Chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid (CAS 126088-20-8)
- 6-Chloro-2-(2-chlorophenyl)quinoline-4-carboxylic acid (CAS 590376-91-3)
- 7-Chloro-2-(4-chlorophenyl)quinoline-4-carboxylic acid (CAS 6338-16-5)
- 8-Chloro-2-(2-chlorophenyl)quinoline-4-carboxylic acid (CAS 724759-52-8)
- 8-Chloro-2-(3-chlorophenyl)quinoline-4-carboxylic acid (CAS 725217-63-0)
- 2-Chloro-1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]ethan-1-one (CAS 929973-10-4)
- 2-Chloro-N-(3-chloroisoquinolin-4-yl)nicotinamide (CAS 342899-39-2)
Recommended Standards
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- 5,8-Dichloro-2-phenylquinoline-4-carboxylic Acid (CAS 433240-82-5)
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- N-methyl-1-(3-(pyridin-4-yl)isoxazol-5-yl)methanamine dihydrochloride (CAS 1255717-65-7)
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