1-(3-Methoxy-4-methylphenyl)cyclobutanecarboxylic Acid CAS 926192-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.926192-06-5
Molecular FormulaC13H16O3
Molecular Weight220.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methoxy-4-methylphenyl)cyclobutanecarboxylic Acid CAS 926192-06-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.26 g/mol gives 1-(3-Methoxy-4-methylphenyl)cyclobutanecarboxylic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Methoxy-4-methylphenyl)cyclobutanecarboxylic Acid (CAS 926192-06-5) is a high-purity analytical reference standard with the molecular formula C13H16O3 and a molecular weight of 220.26 g/mol.

1-(3-Methoxy-4-methylphenyl)cyclobutanecarboxylic Acid (C13H16O3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(3-Methoxy-4-methylphenyl)cyclobutanecarboxylic Acid 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 FormulaC13H16O3
Molecular Weight220.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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