2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene and 2-ethylhexyl 2-propenoate CAS 25750-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.25750-06-5
Molecular FormulaC11H20O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene and 2-ethylhexyl 2-propenoate CAS 25750-06-5 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene and 2-ethylhexyl 2-propenoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 388.55 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-, methyl ester, polymer with ethenylbenzene and 2-ethylhexyl 2-propenoate (CAS 25750-06-5) is a high-purity analytical reference standard with the molecular formula C11H20O2C8H8C5H8O2 and a molecular weight of 388.55 g/mol.

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 FormulaC11H20O2 C8H8 C5H8O2
Molecular Weight388.55 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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