1-(2-(Furan-2-yl)-2-oxoethyl)pyridin-1-ium iodide CAS 53676-94-1
| CAS No. | 53676-94-1 |
| Molecular Formula | C11H10NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(2-(Furan-2-yl)-2-oxoethyl)pyridin-1-ium iodide (CAS 53676-94-1), a certified reference material (molecular formula C11H10NO2I, MW 315.11 g/mol) for analytical method development and quality control.
1-(2-(Furan-2-yl)-2-oxoethyl)pyridin-1-ium iodide (C11H10NO2I) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(Furan-2-yl)-2-oxoethyl)pyridin-1-ium iodide 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 | C11H10NO2 I |
| Molecular Weight | 315.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Furan Standards
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Recommended Standards
- (E)-N'-{5-[(3,4-dimethylphenyl)amino]-1H-1,2,4-triazol-3-yl}-N,N-dimethylmethanimidamide (CAS 328287-36-1)
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- 1-Chloro-3-fluoro-2-(trichloromethoxy)benzene (CAS 1404194-75-7)
- 5-(Iodomethyl)dihydrofuran-2(3H)-one (CAS 1729-32-4)
- Benzyl (R)-(morpholin-2-ylmethyl)carbamate (CAS 1286768-73-7)
- 5-NITRO-1,3,4-THIADIAZOL-2-AMINE (CAS 26907-62-0)
- DAB Tablet(DAB . 4HCl 10MG/Tablet) (CAS 7411-49-6)
- 1-(4-Phenoxybenzoyl)azetidine-3-carboxylic acid (CAS 866042-45-7)
- Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, 2-propenamide, 2-propenenitrile and 2-propenoic acid (CAS 86242-86-6)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com