1-(tert-Butoxy)-3-cyclopropoxy-2-iodobenzene CAS 1243475-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243475-90-2
Molecular FormulaC13H17IO2
Molecular Weight332.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butoxy)-3-cyclopropoxy-2-iodobenzene CAS 1243475-90-2 chemical structure

Description

CATO manufactures 1-(tert-Butoxy)-3-cyclopropoxy-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.

1-(tert-Butoxy)-3-cyclopropoxy-2-iodobenzene (CAS 1243475-90-2) is a high-purity analytical reference standard with the molecular formula C13H17IO2 and a molecular weight of 332.18 g/mol.

1-(tert-Butoxy)-3-cyclopropoxy-2-iodobenzene (C13H17IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. 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.

Physical & Chemical Properties

Molecular FormulaC13H17IO2
Molecular Weight332.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing

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