2-(4-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride CAS 1160262-84-9
| CAS No. | 1160262-84-9 |
| Molecular Formula | C19H16ClNO2 |
| Molecular Weight | 325.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (C19H16ClNO2) contains a steroid core, 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(4-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-84-9), molecular formula C19H16ClNO2 and molecular weight 325.79 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-(4-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride 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 | C19H16ClNO2 |
| Molecular Weight | 325.79 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
- 6-Ethyl-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160260-87-6)
- 6-Ethyl-2-(4-methoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160260-98-9)
- 6-Ethyl-2-(2-methoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160261-04-0)
- 8-Ethyl-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160261-24-4)
- 2-(3-Methoxyphenyl)-7,8-dimethylquinoline-4-carbonyl chloride (CAS 1160261-30-2)
- 2-(2-Methoxyphenyl)-7,8-dimethylquinoline-4-carbonyl chloride (CAS 1160261-45-9)
- 2-(2-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-81-6)
- 2-(3-Methoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-82-7)
Recommended Standards
- 2-(3-Isopropoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-68-5)
- 2-(4-Propoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-79-8)
- 2-(3-Propoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-80-1)
- 2-(4-Isopropoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-81-2)
- 1-(1-(2-Hydroxyethyl)-5-methyl-1H-pyrazol-4-yl)ethanone (CAS 5078-59-1)
- 731772-01-3 1-(2-Bromoprop-2-en-1-yl)-2-chlorobenzene DTXSID30641107 (CAS 731772-01-3)
- 2-(2-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1185836-99-0)
- 2-(2-Bromo-4-methoxybenzyl)propane-1,3-diol (CAS 1823871-79-9)
- 3-(Butan-2-yl)-1-(2,6-diethylphenyl)thiourea (CAS 66608-94-4)
- 1-[4-(4-CHLORANYLPHENOXY)PHENYL]UREA (CAS 23822-43-7)
- 2-(4-Chlorothiophen-2-yl)ethan-1-ol (CAS 1370047-44-1)
- 2,2'-Oxybis(n-methylethan-1-amine) (CAS 2620-27-1)
- 6-Chloro-1,2,3,4-tetrahydroquinolin-4-ol (CAS 32488-34-9)
- Des-Pro31-Tirzepatide (CAS CATO-CPTD788943)
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