6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride CAS 1160263-41-1
| CAS No. | 1160263-41-1 |
| Molecular Formula | C20H17Cl2NO2 |
| Molecular Weight | 374.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C20H17Cl2NO2, 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride contains a steroid core, 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 374.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 6-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160263-41-1), a certified reference material (molecular formula C20H17Cl2NO2, MW 374.26 g/mol) for analytical method development and quality control.
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 6-Chloro-2-(4-isobutoxyphenyl)quinoline-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 | C20H17Cl2NO2 |
| Molecular Weight | 374.26 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 8-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160255-90-2)
- 8-Chloro-2-(3-isobutoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160255-98-0)
- 6-Chloro-2-(3-isobutoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160263-45-5)
- 7-Chloro-8-methyl-2-(4-propoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160263-78-4)
- 7-Chloro-8-methyl-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160263-80-8)
- 7-Chloro-2-(4-isopropoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160263-82-0)
- 7-Chloro-2-(3-isopropoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160263-84-2)
- 2-(2-Chloro-4-(trifluoromethyl)phenyl)-5-(2-chlorophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-12-1)
Recommended Standards
- 2-(4-Butoxyphenyl)-6-chloroquinoline-4-carbonyl chloride (CAS 1160263-40-0)
- 2-(3-Butoxyphenyl)-6-chloroquinoline-4-carbonyl chloride (CAS 1160263-44-4)
- 2-(3-Butoxyphenyl)-8-chloroquinoline-4-carbonyl chloride (CAS 1160255-94-6)
- 2-(4-Butoxyphenyl)-8-chloroquinoline-4-carbonyl chloride (CAS 1160255-86-6)
- 7-Chloro-2-(trifluoromethyl)-6,11-dihydro-5H-benzo[b]pyrido[2,3-e][1,4]diazepine (CAS 1034047-10-3)
- 5-Fluorobenzisoxazol-3(2H)-one (CAS 99822-23-8)
- N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[2-diphenylphosphinobenzamide] (CAS 138517-62-1)
- FD-838 (CAS 110341-78-1)
- (S)-(-)-N-Methyl-1-phenylethylamine (CAS 19131-99-8)
- 4-(1-Benzothiophen-2-yl)-2-pyrimidinethiol (CAS 866049-73-2)
- 4-(6-Chloropyridin-2-yl)morpholine (CAS 330682-30-9)
- (3-Chlorophenyl)(2,5-dimethylthiophen-3-yl)methanone (CAS 1094499-32-7)
- 4-Methyl-1-phenyl-3,4-dihydroisoquinoline (CAS 87870-21-1)
- [D-Glu]3-Semaglutide (CAS CATO-C4X-2226253)
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