4-Promo-2-propyl-Benzoic Acid CAS 194487-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.194487-60-0
Molecular FormulaC10H11BrO2
Molecular Weight243.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Promo-2-propyl-Benzoic Acid CAS 194487-60-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.10 g/mol gives 4-Promo-2-propyl-Benzoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Promo-2-propyl-Benzoic Acid (CAS 194487-60-0), molecular formula C10H11BrO2 and molecular weight 243.10 g/mol, is a CATO reference standard with documented purity and traceability.

4-Promo-2-propyl-Benzoic Acid (C10H11BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine 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. 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).

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 4-Promo-2-propyl-Benzoic 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 FormulaC10H11BrO2
Molecular Weight243.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)2012
Halogen ContentBr-containing

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