2-Methoxy-4-(2-bromoethyl)anisole 3,4-Dimethoxy-1-(2-bromoethyl)benzene 3,4-Dimethoxyphenethyl bromide 40173-90-8 CAS 40173-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.40173-90-8
Molecular FormulaC10H19BrO2
Molecular Weight251.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-4-(2-bromoethyl)anisole
3,4-Dimethoxy-1-(2-bromoethyl)benzene
3,4-Dimethoxyphenethyl bromide
40173-90-8 CAS 40173-90-8 chemical structure

Description

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

2-Methoxy-4-(2-bromoethyl)anisole 3,4-Dimethoxy-1-(2-bromoethyl)benzene 3,4-Dimethoxyphenethyl bromide 40173-90-8 (CAS 40173-90-8), molecular formula C10H19BrO2 and molecular weight 251.16 g/mol, is a CATO reference standard with documented purity and traceability.

2-Methoxy-4-(2-bromoethyl)anisole 3,4-Dimethoxy-1-(2-bromoethyl)benzene 3,4-Dimethoxyphenethyl bromide 40173-90-8 (C10H19BrO2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H19BrO2
Molecular Weight251.16 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1968
Halogen ContentBr-containing

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