2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and 1-propene CAS 64652-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.64652-56-8
Molecular FormulaC7H12O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and 1-propene CAS 64652-56-8 chemical structure

Description

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.

2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and 1-propene (CAS 64652-56-8), molecular formula C7H12O2C5H8O2C3H6 and molecular weight 270.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H12O2C5H8O2C3H6, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and 1-propene contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H12O2 C5H8O2 C3H6
Molecular Weight270.37 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975

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