2-(3-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride CAS 1160262-97-4
| CAS No. | 1160262-97-4 |
| Molecular Formula | C22H22ClNO2 |
| Molecular Weight | 367.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(3-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (C22H22ClNO2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(3-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-97-4), molecular formula C22H22ClNO2 and molecular weight 367.87 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.
As a certified reference material (CRM), 2-(3-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride 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 | C22H22ClNO2 |
| Molecular Weight | 367.87 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 Butoxyphenyl Standards
- 2-(4-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-93-0)
- 2-(3-Butoxyphenyl)-7-chloro-8-methylquinoline-4-carboxylic acid (CAS 865415-09-4)
- 2-(4-Butoxyphenyl)-7-chloro-8-methylquinoline-4-carboxylic acid (CAS 865415-17-4)
- (E)-1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine (CAS 39777-26-9)
- 4-(5-(4-Butoxyphenyl)-1,3,4-oxadiazol-2-yl)-N,N-diethylaniline (CAS 65419-36-5)
- 2-(4-Butoxyphenyl)-8-chloroquinoline-4-carbonyl chloride (CAS 1160255-86-6)
- 2-(3-Butoxyphenyl)-8-chloroquinoline-4-carbonyl chloride (CAS 1160255-94-6)
- 2-(4-Butoxyphenyl)-6-chloroquinoline-4-carbonyl chloride (CAS 1160263-40-0)
Recommended Standards
- 2-(4-Isobutoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-94-1)
- 2-(3-Isobutoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-98-5)
- tert-Butyl N-[1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cyclopentyl]carbamate (CAS 1253527-79-5)
- Cis-3-((1H-imidazol-1-yl)methyl)-3-(4-chlorophenyl)-2-methyl-5-(p-tolyl)isoxazolidine (CAS 113614-56-5)
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