2-(tert-Butyl)-7-iodonaphthalene CAS 648933-96-4
| CAS No. | 648933-96-4 |
| Molecular Formula | C14H15I |
| Molecular Weight | 310.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 310.17 g/mol gives 2-(tert-Butyl)-7-iodonaphthalene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(tert-Butyl)-7-iodonaphthalene (CAS 648933-96-4), molecular formula C14H15I and molecular weight 310.17 g/mol, is a CATO reference standard with documented purity and traceability.
2-(tert-Butyl)-7-iodonaphthalene (C14H15I) contains iodine substitution, a polycyclic aromatic system. 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 2-(tert-Butyl)-7-iodonaphthalene 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 | C14H15I |
| Molecular Weight | 310.17 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | I-containing |
Recommended Standards
- (4-Bromophenyl)(4-nitrophenyl)sulfane (CAS 21969-12-0)
- 2-[(4-bromophenyl)thio]nicotinic acid (CAS 955-52-2)
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- 4-(tert-Butyl)-2-ethynyl-1-(2-iodovinyl)benzene (CAS 648933-86-2)
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Why CATO?
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