4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid Methyl Ester CAS 1020719-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1020719-49-6
Molecular FormulaC15H18O3
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid Methyl Ester CAS 1020719-49-6 chemical structure

Description

CATO supplies 4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid Methyl Ester (CAS 1020719-49-6), a certified reference material (molecular formula C15H18O3, MW 246.30 g/mol) for analytical method development and quality control.

4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid Methyl Ester (C15H18O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.

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), 4-(4-Hydroxy-1-butynl)-a,a-di-(methyl-D3)-benzeneacetic Acid Methyl Ester 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 FormulaC15H18O3
Molecular Weight246.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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