3,5-Dimethyl-4-(pentyloxy)benzoyl chloride CAS 1443347-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443347-90-7
Molecular FormulaC14H19ClO2
Molecular Weight254.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethyl-4-(pentyloxy)benzoyl chloride CAS 1443347-90-7 chemical structure

Description

3,5-Dimethyl-4-(pentyloxy)benzoyl chloride (CAS 1443347-90-7), molecular formula C14H19ClO2 and molecular weight 254.75 g/mol, is a CATO reference standard with documented purity and traceability.

3,5-Dimethyl-4-(pentyloxy)benzoyl chloride (C14H19ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 3,5-Dimethyl-4-(pentyloxy)benzoyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H19ClO2
Molecular Weight254.75 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.)1992
Halogen ContentCl-containing

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Why CATO?