1-(tert-Butoxy)-3-cyclopropoxy-2-isopropylbenzene CAS 1243459-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243459-75-7
Molecular FormulaC16H24O2
Molecular Weight248.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butoxy)-3-cyclopropoxy-2-isopropylbenzene CAS 1243459-75-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(tert-Butoxy)-3-cyclopropoxy-2-isopropylbenzene.

1-(tert-Butoxy)-3-cyclopropoxy-2-isopropylbenzene (CAS 1243459-75-7), molecular formula C16H24O2 and molecular weight 248.36 g/mol, is a CATO reference standard with documented purity and traceability.

1-(tert-Butoxy)-3-cyclopropoxy-2-isopropylbenzene (C16H24O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-(tert-Butoxy)-3-cyclopropoxy-2-isopropylbenzene 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 FormulaC16H24O2
Molecular Weight248.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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