(4-(tert-Butyl)phenyl)(2-iodophenyl)methanone 951889-75-1 CAS 951889-75-1
| CAS No. | 951889-75-1 |
| Molecular Formula | C17H17IO |
| Molecular Weight | 364.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 364.22 g/mol gives (4-(tert-Butyl)phenyl)(2-iodophenyl)methanone 951889-75-1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-(tert-Butyl)phenyl)(2-iodophenyl)methanone 951889-75-1 (CAS 951889-75-1), a certified reference material (molecular formula C17H17IO, MW 364.22 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H17IO, (4-(tert-Butyl)phenyl)(2-iodophenyl)methanone 951889-75-1 contains a steroid core, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.22 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).
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 (4-(tert-Butyl)phenyl)(2-iodophenyl)methanone 951889-75-1 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 | C17H17IO |
| Molecular Weight | 364.22 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
Recommended Standards
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