2-(3,4-Dichlorophenyl)quinoline-8-carboxamide CAS 655222-62-1
| CAS No. | 655222-62-1 |
| Molecular Formula | C16H10Cl2N2O |
| Molecular Weight | 317.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H10Cl2N2O, 2-(3,4-Dichlorophenyl)quinoline-8-carboxamide contains a nitrogen-containing heterocyclic scaffold, 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 317.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
2-(3,4-Dichlorophenyl)quinoline-8-carboxamide (CAS 655222-62-1) is a high-purity analytical reference standard with the molecular formula C16H10Cl2N2O and a molecular weight of 317.17 g/mol.
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 2-(3,4-Dichlorophenyl)quinoline-8-carboxamide 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 | C16H10Cl2N2O |
| Molecular Weight | 317.17 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Dichlorophenyl Standards
- 4-[(E)-2-[(2,4-Dichlorophenyl)methylidene]hydrazin-1-yl]quinazoline (CAS 129177-08-8)
- 3-(2,4-Dichlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 618098-88-7)
- 4-[(E)-2-[(3,4-Dichlorophenyl)methylidene]hydrazin-1-yl]quinazoline (CAS 339025-76-2)
- 4-[4-(2,4-Dichlorophenyl)pyrimidin-2-yl]phenol (CAS 477846-95-0)
- 5-(3,4-Dichlorophenyl)-2-oxo-N-propyloxazolidine-3-carboxamide (CAS 34725-09-2)
- 2-((3,4-Dichlorophenyl)thio)-5-fluorobenzoic acid (CAS 191154-43-5)
- 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidin-4-ol (CAS 338955-80-9)
- 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidin-4-ol (CAS 339275-96-6)
Recommended Standards
- 1-Chloro-N-(4-chlorophenyl)isoquinoline-4-carboxamide (CAS 240799-58-0)
- 2-Ethyl-N-(2-iodophenyl)butanamide (CAS 916039-06-0)
- 1,3-Bis(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde (CAS 618098-48-9)
- 2-Ethyl-N-(3-iodophenyl)butanamide (CAS 425685-79-6)
- 4-(2-Formylphenoxy)benzenesulfonamide (CAS 902837-00-7)
- 1-(Tert-butoxy)propan-2-amine (CAS 187938-52-9)
- 1-Allyl-2-((3-bromobenzyl)oxy)benzene (CAS 1309933-40-1)
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-phenoxy-phenoxy)-2-pyrrolidinecarboxylic acid (CAS 1217845-80-1)
- 5'-Formyl-[2,2'-bithiophene]-5-carboxylic acid (CAS 886508-47-0)
- 2-(3-Methyl-4-nitrophenoxy)butanoyl chloride (CAS 1160257-48-6)
- (1H-Indol-3-yl)dimethylphosphine oxide (CAS 2577446-81-0)
- 2-((1-(3-Bromophenyl)propyl)amino)propan-1-ol (CAS 1157972-71-8)
- 3-[3-(Trifluoromethyl)phenoxy]propanoic Acid (CAS 111140-93-3)
- [Glu]17-Semaglutide (CAS CATO-CPTD788604)
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