Prop-2-yn-1-yl 3-bromo-4-((4-methylbenzyl)oxy)benzoate CAS 1706456-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1706456-44-1
Molecular FormulaC18H15BrO3
Molecular Weight359.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Prop-2-yn-1-yl 3-bromo-4-((4-methylbenzyl)oxy)benzoate CAS 1706456-44-1 chemical structure

Description

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.

Prop-2-yn-1-yl 3-bromo-4-((4-methylbenzyl)oxy)benzoate (CAS 1706456-44-1), molecular formula C18H15BrO3 and molecular weight 359.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Prop-2-yn-1-yl 3-bromo-4-((4-methylbenzyl)oxy)benzoate (C18H15BrO3) is characterized by a steroid core, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Prop-2-yn-1-yl 3-bromo-4-((4-methylbenzyl)oxy)benzoate 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 FormulaC18H15BrO3
Molecular Weight359.21 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing

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