3’-Methoxy-4’-(2-propyn-1-yloxy)acetophenone CAS 956597-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.956597-80-1
Molecular FormulaC12H12O3
Molecular Weight204.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3’-Methoxy-4’-(2-propyn-1-yloxy)acetophenone CAS 956597-80-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.22 g/mol gives 3’-Methoxy-4’-(2-propyn-1-yloxy)acetophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3’-Methoxy-4’-(2-propyn-1-yloxy)acetophenone (CAS 956597-80-1), a certified reference material (molecular formula C12H12O3, MW 204.22 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 3’-Methoxy-4’-(2-propyn-1-yloxy)acetophenone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 3’-Methoxy-4’-(2-propyn-1-yloxy)acetophenone 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 FormulaC12H12O3
Molecular Weight204.22 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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