Prop-2-yn-1-yl 4-((2-chlorobenzyl)oxy)-3-ethoxybenzoate CAS 1706453-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1706453-53-3
Molecular FormulaC19H17ClO4
Molecular Weight344.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Prop-2-yn-1-yl 4-((2-chlorobenzyl)oxy)-3-ethoxybenzoate CAS 1706453-53-3 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.

Prop-2-yn-1-yl 4-((2-chlorobenzyl)oxy)-3-ethoxybenzoate (CAS 1706453-53-3), molecular formula C19H17ClO4 and molecular weight 344.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Prop-2-yn-1-yl 4-((2-chlorobenzyl)oxy)-3-ethoxybenzoate (C19H17ClO4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, chlorine 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.

As a certified reference material (CRM), Prop-2-yn-1-yl 4-((2-chlorobenzyl)oxy)-3-ethoxybenzoate 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 FormulaC19H17ClO4
Molecular Weight344.79 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 ContentCl-containing

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