1-(2-(4-Chlorophenyl)quinolin-4-yl)ethan-1-one CAS 6332-47-4
| CAS No. | 6332-47-4 |
| Molecular Formula | C7H7ClN4O2 |
| Molecular Weight | 214.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2-(4-Chlorophenyl)quinolin-4-yl)ethan-1-one (CAS 6332-47-4) is a high-purity analytical reference standard with the molecular formula C7H7ClN4O2 and a molecular weight of 214.61 g/mol.
The molecular framework of 1-(2-(4-Chlorophenyl)quinolin-4-yl)ethan-1-one (C7H7ClN4O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-(4-Chlorophenyl)quinolin-4-yl)ethan-1-one 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 | C7H7ClN4O2 |
| Molecular Weight | 214.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
- (E)-[(4-Chloro-3-nitrophenyl)methylidene](methoxy)amine (CAS 302921-92-2)
- 1-(2-Amino-4-chloro-5-nitrophenyl)ethanone (CAS 857560-77-1)
- 3-Chloro-4-nitro-2-(prop-2-en-1-yloxy)pyridine (CAS 1881322-16-2)
- 1-(4-Chloro-2-nitrophenyl)guanidine (CAS 80527-69-1)
- Fmoc-D-Ser(PO(OBzl)OH)-OH (CAS 1212481-01-0)
- 1,4-Dihydroxy-5,8-dimethoxy-2-methylanthracene-9,10-dione (CAS 108971-90-0)
- tert-Butyl ((3-(dibenzylamino)thietan-3-yl)methyl)carbamate (CAS 1935922-48-7)
- 6-Chloroisoquinoline-1-carbaldehyde (CAS 1537415-87-4)
- 2-Methyl-4-(piperazin-1-yl)quinoline hydrochloride (CAS 1051369-30-2)
- 3-Hydroxy-12-oleanene-23,28-dioic acid (CAS 226562-47-6)
- 1-Phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]quinoline (CAS 1193403-12-1)
- 2-Propenoic acid, isooctadecyl ester (CAS 93841-48-6)
- Roxadustat Impurity 25 (CAS 2699139-12-1)
- Insulin aspart (CAS 116094-23-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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