n-(2-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide CAS 852176-99-9
| CAS No. | 852176-99-9 |
| Molecular Formula | C12H9IN2O2 |
| Molecular Weight | 340.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H9IN2O2, n-(2-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.12 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.
n-(2-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 852176-99-9) is a high-purity analytical reference standard with the molecular formula C12H9IN2O2 and a molecular weight of 340.12 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 n-(2-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-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 | C12H9IN2O2 |
| Molecular Weight | 340.12 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 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- 2-[(4-iodophenyl)amino]pyridine-3-carboxylic acid (CAS 1040057-12-2)
- 2-[(3-iodophenyl)amino]pyridine-3-carboxylic acid (CAS 57978-44-6)
- n-(3-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 930073-23-7)
- 5-(((4-Iodophenyl)imino)methyl)-N,N-dimethylfuran-2-amine (CAS 761338-90-3)
- N-(2-Iodophenyl)benzothioamide (CAS 85445-09-6)
- 1-(3-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 1280662-44-3)
- 1-(4-Iodophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 1281685-24-2)
- (2-Iodophenyl)(6-methoxypyridin-2-yl)methanone (CAS 1187165-03-2)
Recommended Standards
- Inositol 1,4-bisphosphate (Ins(1,4)P2) (CAS 74465-19-3)
- D-Fructose-1-6-diphosphate magnesium salt (CAS 34693-15-7)
- D-fructose-1,6-diphosphate (CAS 488-69-7)
- 6-Hydrazinouracil (CAS 27146-64-1)
- N-(4-Chloro-2-fluorophenyl)-4-methylbenzamide (CAS 546106-19-8)
- N-(3-acetylphenyl)-4-methoxybenzamide (CAS 316150-74-0)
- 2-(1H-Imidazol-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1310404-67-1)
- 3-(5,5-Dimethyl-6-methylenebicyclo[2.2.1]heptan-2-yl)cyclohexan-1-ol (CAS 68141-24-2)
- N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-fluoroaniline (CAS 158719-41-6)
- 2-Bromo-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 1781702-55-3)
- Methyl (4-chloropyridin-2-yl)carbamate (CAS 889676-38-4)
- 9-Cyclohexyl-9H-adenine (CAS 4235-94-3)
- 3,5-Di-tert-butyl-1,1'-biphenyl (CAS 5723-93-3)
- Semaglutide Impurity 192 (CAS CATO-C4X-2226192)
Why CATO?
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