2-Propenoic acid, 2-methyl-, 1,1'-(thiodi-2,1-ethanediyl) ester, homopolymer CAS 36787-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.36787-52-7
Molecular FormulaC12H18O4S
Molecular Weight258.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, 1,1'-(thiodi-2,1-ethanediyl) ester, homopolymer CAS 36787-52-7 chemical structure

Description

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-Propenoic acid, 2-methyl-, 1,1'-(thiodi-2,1-ethanediyl) ester, homopolymer is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 258.33 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.

2-Propenoic acid, 2-methyl-, 1,1'-(thiodi-2,1-ethanediyl) ester, homopolymer (CAS 36787-52-7), molecular formula C12H18O4S and molecular weight 258.33 g/mol, is a CATO reference standard with documented purity and traceability.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H18O4S
Molecular Weight258.33 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Sulfur Atoms1

Related Propenoic Standards

Recommended Standards

Why CATO?