2-(3-Butoxyphenyl)quinoline-4-carbonyl chloride CAS 1160264-85-6
| CAS No. | 1160264-85-6 |
| Molecular Formula | C20H18ClNO2 |
| Molecular Weight | 339.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C20H18ClNO2, 2-(3-Butoxyphenyl)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 339.82 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.
2-(3-Butoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-85-6), molecular formula C20H18ClNO2 and molecular weight 339.82 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-(3-Butoxyphenyl)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 | C20H18ClNO2 |
| Molecular Weight | 339.82 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)quinoline-4-carbonyl chloride (CAS 1160264-83-4)
- 9-(4-Butoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazine-3(2H)-thione (CAS 1031619-27-8)
- 4-Butoxyphenyl 4-pentylbenzoate (CAS 51128-24-6)
- N-(4-Butoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (CAS 1142206-89-0)
- 1-(4-Butoxyphenyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea (CAS 1396879-31-4)
- 1,2-Bis(4-butoxyphenyl)diazene oxide (CAS 17051-01-3)
- 1-(4-Butoxyphenyl)-3-(4-(dimethylamino)phenyl)thiourea (CAS 500-89-0)
- 2-(3-Butoxyphenyl)-6-methylquinoline-4-carboxylic acid (CAS 932928-74-0)
Recommended Standards
- 2-(4-Isobutoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-84-5)
- 2-{2-[(4-chlorophenyl)formamido]acetamido}-N,3,3-trimethylbutanamide (CAS 1214082-40-2)
- n-[(1-benzyl-3-phenyl-1h-pyrazol-4-yl)methyl]-2-chloroacetamide (CAS 1311314-82-5)
- 2-(3-Isobutoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-69-6)
- Potassium ferricyanide(II) trihydrate (CAS 14459-95-1)
- 2-((1,1,2,2-Tetrafluoroethyl)thio)benzo[d]isothiazol-3(2H)-one 1,1-dioxide (CAS 2758017-76-2)
- L-Dihydroorotic Acid (CAS 5988-19-2)
- 1-(4-Chlorophenyl)propane-1,2-dione (CAS 10557-21-8)
- 4-Isobutoxy-3-trifluoromethylphenylamine (CAS 1183106-67-3)
- 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)acetonitrile (CAS 61677-91-6)
- Pyridazine-3-thiol (CAS 134035-32-8)
- 1-(3-Fluoro-4-methoxyphenyl)cyclopropanecarbonitrile (CAS 1282555-27-4)
- (Quinolin-8-ylsulfonyl)valine (CAS 87650-59-7)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
Why CATO?
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