2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene and 2-methylpropyl 2-methyl-2-propenoate CAS 69040-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.69040-51-3
Molecular Formula2*C8H14O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene and 2-methylpropyl 2-methyl-2-propenoate CAS 69040-51-3 chemical structure

Description

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.

CATO supplies 2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene and 2-methylpropyl 2-methyl-2-propenoate (CAS 69040-51-3), a certified reference material (molecular formula C8H14O2C8H8, MW 246.35 g/mol) for analytical method development and quality control.

The molecular framework of 2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene and 2-methylpropyl 2-methyl-2-propenoate (C8H14O2C8H8) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular Formula2*C8H14O2 C8H8
Molecular Weight246.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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