2-(tert-Butoxy)-1-cyclopropoxy-4-methoxybenzene CAS 1243482-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243482-26-9
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butoxy)-1-cyclopropoxy-4-methoxybenzene CAS 1243482-26-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.31 g/mol gives 2-(tert-Butoxy)-1-cyclopropoxy-4-methoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(tert-Butoxy)-1-cyclopropoxy-4-methoxybenzene (CAS 1243482-26-9), molecular formula C14H20O3 and molecular weight 236.31 g/mol, is a CATO reference standard with documented purity and traceability.

2-(tert-Butoxy)-1-cyclopropoxy-4-methoxybenzene (C14H20O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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. 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-Butoxy)-1-cyclopropoxy-4-methoxybenzene 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 FormulaC14H20O3
Molecular Weight236.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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