N-(5-Fluoro-4-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide CAS 1582731-79-0
| CAS No. | 1582731-79-0 |
| Molecular Formula | C10H12FIN2O |
| Molecular Weight | 322.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12FIN2O, N-(5-Fluoro-4-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-(5-Fluoro-4-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (CAS 1582731-79-0), molecular formula C10H12FIN2O and molecular weight 322.12 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(5-Fluoro-4-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H12FIN2O |
| Molecular Weight | 322.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 2,4,6-Tris(trifluoromethyl)-benzimidazole (CAS 185412-89-9)
- tert-Butyl 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)-1H-pyrrole-1-carboxylate (CAS 1313759-37-3)
- 1-(Benzyloxy)-3-(methoxymethyl)benzene (CAS 2379322-01-5)
- 1-(1-(4-Bromophenyl)-5-methyl-1H-pyrazol-4-yl)ethanone (CAS 5078-56-8)
- 1-[[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione (CAS 14663-26-4)
- 3-(5-((Furan-3-ylmethyl)amino)pyridin-3-yl)benzamide (CAS 821784-31-0)
- 1-Bromo-1-methylcyclobutane (CAS 80204-24-6)
- Lemborexant Impurity 82 (CAS CATO-C4X-304282)
- Palonosetron Impurity 30 (CAS CATO-C4X-110530)
- (6-(Indolin-1-yl)-2-methylpyridin-3-yl)(phenyl)methanol (CAS 1355236-34-8)
- 5-ethyl-3-phenyl-2-thioxoimidazolidin-4-one 66256-32-4 PTH-DL-2-Aminobutyric acid (CAS 66256-32-4)
- Gastric Inhibitory Polypeptide (1-30) amide (porcine) (CAS 134846-93-8)
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