6-Bromo-2-(3-isobutoxyphenyl)quinoline-4-carbonyl chloride CAS 1160253-13-3
| CAS No. | 1160253-13-3 |
| Molecular Formula | C20H17BrClNO2 |
| Molecular Weight | 418.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C20H17BrClNO2, 6-Bromo-2-(3-isobutoxyphenyl)quinoline-4-carbonyl chloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 418.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
6-Bromo-2-(3-isobutoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160253-13-3) is a high-purity analytical reference standard with the molecular formula C20H17BrClNO2 and a molecular weight of 418.71 g/mol.
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-Bromo-2-(3-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 | C20H17BrClNO2 |
| Molecular Weight | 418.71 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Isobutyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate (CAS 355421-02-2)
- N-[4-(N’-hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide (CAS 1306615-58-6)
- 4-{[(3-Chlorophenyl)(methylsulfonyl)amino]methyl}benzoic acid (CAS 359409-85-1)
- Methyl 3-(3-Aminophenyl)propanoate Hydrochloride (CAS 103096-02-2)
- 3-(1,1-dioxothiolan-3-yl)prop-2-ynoic acid (CAS 1340056-37-2)
- 5-Oxo-5H-thiazolo[3,2-a]pyrimidine-7-carbohydrazide (CAS 890095-29-1)
- 4-Bromobenzo[d]oxazole-2-carboxamide (CAS 954239-82-8)
- 4-Cyclopropoxy-5-isopropylpyridin-3-amine (CAS 1243463-21-9)
- (3-Chloropropoxy)cyclohexane (CAS 221194-62-3)
- N-(Furan-2-ylmethyl)cyclohexanecarboxamide (CAS 6341-32-8)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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