5-iodo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)pyridine CAS 2374231-08-8
| CAS No. | 2374231-08-8 |
| Molecular Formula | C10H15I2N |
| Molecular Weight | 403.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-iodo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)pyridine.
5-iodo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)pyridine (CAS 2374231-08-8), molecular formula C10H15I2N and molecular weight 403.04 g/mol, is a CATO reference standard with documented purity and traceability.
5-iodo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)pyridine (C10H15I2N) contains a nitrile group, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 5-iodo-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)pyridine 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 | C10H15I2N |
| Molecular Weight | 403.04 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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