3-Allyl-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde CAS 677759-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.677759-52-3
Molecular FormulaC18H17BrO3
Molecular Weight361.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Allyl-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde CAS 677759-52-3 chemical structure

Description

3-Allyl-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde (C18H17BrO3) contains a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-Allyl-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde (CAS 677759-52-3), a certified reference material (molecular formula C18H17BrO3, MW 361.23 g/mol) for analytical method development and quality control.

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

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 FormulaC18H17BrO3
Molecular Weight361.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing

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