Octadecyl 2-bromo-2-methylpropanoate CAS 474303-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.474303-15-6
Molecular FormulaC22H43BrO2
Molecular Weight419.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Octadecyl 2-bromo-2-methylpropanoate CAS 474303-15-6 chemical structure

Description

The occurrence of Octadecyl 2-bromo-2-methylpropanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Octadecyl 2-bromo-2-methylpropanoate (CAS 474303-15-6), a certified reference material (molecular formula C22H43BrO2, MW 419.48 g/mol) for analytical method development and quality control.

Octadecyl 2-bromo-2-methylpropanoate (C22H43BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Octadecyl 2-bromo-2-methylpropanoate 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 FormulaC22H43BrO2
Molecular Weight419.48 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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