Methyl 3-methyl-5-(4-(methylthio)phenyl)-5-oxopentanoate CAS 1443312-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443312-76-2
Molecular FormulaC14H18O3S
Molecular Weight266.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-methyl-5-(4-(methylthio)phenyl)-5-oxopentanoate CAS 1443312-76-2 chemical structure

Description

As a certified reference material (CRM), Methyl 3-methyl-5-(4-(methylthio)phenyl)-5-oxopentanoate 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.

CATO supplies Methyl 3-methyl-5-(4-(methylthio)phenyl)-5-oxopentanoate (CAS 1443312-76-2), a certified reference material (molecular formula C14H18O3S, MW 266.36 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Methyl 3-methyl-5-(4-(methylthio)phenyl)-5-oxopentanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC14H18O3S
Molecular Weight266.36 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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