8-Chloro-1-methyl-4-oxo-5-(6-phenylhexyl)-1,4-dihydroquinoline-3-carboxylic acid CAS 35966-15-5
| CAS No. | 35966-15-5 |
| Molecular Formula | C23H24ClNO3 |
| Molecular Weight | 397.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 8-Chloro-1-methyl-4-oxo-5-(6-phenylhexyl)-1,4-dihydroquinoline-3-carboxylic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
8-Chloro-1-methyl-4-oxo-5-(6-phenylhexyl)-1,4-dihydroquinoline-3-carboxylic acid (CAS 35966-15-5) is a high-purity analytical reference standard with the molecular formula C23H24ClNO3 and a molecular weight of 397.89 g/mol.
The molecular framework of 8-Chloro-1-methyl-4-oxo-5-(6-phenylhexyl)-1,4-dihydroquinoline-3-carboxylic acid (C23H24ClNO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 8-Chloro-1-methyl-4-oxo-5-(6-phenylhexyl)-1,4-dihydroquinoline-3-carboxylic acid 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 | C23H24ClNO3 |
| Molecular Weight | 397.89 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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Recommended Standards
- Chloroacetamido-PEG4-C2-Boc (CAS 1365655-90-8)
- Hexyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate (CAS 355421-22-6)
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-[4-(tert-butyl)-2-chlorophenoxy]-2-pyrrolidinecarboxylic acid (CAS 1354486-72-8)
- N-(Adamantan-1-yl)-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilan-2-amine (CAS 2451224-01-2)
- 1-(1-Trityl-1H-imidazol-4-yl)ethan-1-ol (CAS 62256-50-2)
- 5-Isopropylpicolinaldehyde (CAS 137013-14-0)
- N-(4-Chlorobenzoyl)-6-quinolinecarbohydrazide (CAS 866018-93-1)
- 1-Phenyl-5-(trifluoromethyl)-1H-indazol-3-amine (CAS 61272-73-9)
- 1-(3-Methoxyphenyl)-1h-imidazole-2-thiol (CAS 51581-49-8)
- 1-Benzyl-4-(4-bromopyridin-3-yl)piperazine 1774897-09-4 (CAS 1774897-09-4)
- 8-Chloro-5-fluoro-2-(trifluoromethyl)quinolin-4-ol (CAS 917251-94-6)
- 1-(2,4-Dichlorophenyl)cyclopentanemethanamine (CAS 1017479-85-4)
- (Furan-2-ylmethyl)proline (CAS 953507-28-3)
- Neuropeptide GE (CAS 134748-04-2)
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