6-(3,4-Dichlorophenyl)-4-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile CAS 79325-10-3
| CAS No. | 79325-10-3 |
| Molecular Formula | C19H12Cl2N2O2 |
| Molecular Weight | 371.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6-(3,4-Dichlorophenyl)-4-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 79325-10-3) is a high-purity analytical reference standard with the molecular formula C19H12Cl2N2O2 and a molecular weight of 371.22 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 6-(3,4-Dichlorophenyl)-4-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 371.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H12Cl2N2O2 |
| Molecular Weight | 371.22 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, keep sealed and dry |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Dichlorophenyl Standards
- 1-(3,4-Dichlorophenyl)-N-(pyridin-3-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 872621-61-9)
- 2-(1-Acetyl-2-(3,4-dichlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)ethyl acetate (CAS 865658-32-8)
- 4-{[5-(2,4-dichlorophenyl)furan-2-yl]methyl}-1,2-dihydrophthalazin-1-one (CAS 338756-74-4)
- 7-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 478046-36-5)
- 2-((2,5-Dichlorophenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 380549-51-9)
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Recommended Standards
- 5-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(4-chlorophenyl)-1,2,4-oxadiazole (CAS 477712-54-2)
- 7-(4-((2,4-Dichlorobenzyl)oxy)phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 477889-33-1)
- 5-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(3-chlorophenyl)-1,2,4-oxadiazole (CAS 477712-53-1)
- 5-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 477712-51-9)
- 5-((Cyclopropylmethyl)thio)furan-2-carboxylic acid (CAS 1482256-49-4)
- (R)-2-Amino-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid (CAS 1217644-86-4)
- Ethyl 2-(4-amino-1h-imidazol-1-yl)acetate (CAS 1196147-81-5)
- 2-(3-Ethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)acetic acid (CAS 1780072-41-4)
- 3-Bromo-4-methyl-1,5-naphthyridin-2-amine (CAS 1820683-25-7)
- Amisulpride Impurity 22 (CAS 1823413-49-5)
- Methyl 1H-pyrrolo[2,3-c]pyridine-3-carboxylate (CAS 108128-12-7)
- Ethyl 3-chloro-2-nitrobenzoate (CAS 856770-62-2)
- (1R,4S,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]Heptane-5-carboxylic acid (CAS 2165408-95-5)
- Palmitoyl Tripeptide-1 TFA salt (CAS 2803375-47-3)
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