4-Bromo-1-(cyclopropylmethoxy)-2-iodobenzene CAS 1369873-05-1
| CAS No. | 1369873-05-1 |
| Molecular Formula | C10H10BrIO |
| Molecular Weight | 352.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Bromo-1-(cyclopropylmethoxy)-2-iodobenzene is closely related to a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Bromo-1-(cyclopropylmethoxy)-2-iodobenzene (CAS 1369873-05-1) is a high-purity analytical reference standard with the molecular formula C10H10BrIO and a molecular weight of 352.99 g/mol.
4-Bromo-1-(cyclopropylmethoxy)-2-iodobenzene (C10H10BrIO) contains a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring 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 4-Bromo-1-(cyclopropylmethoxy)-2-iodobenzene 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 | C10H10BrIO |
| Molecular Weight | 352.99 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br/I-containing |
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- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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