2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with ethenylbenzene CAS 25167-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.25167-42-4
Molecular FormulaC7H10O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with ethenylbenzene CAS 25167-42-4 chemical structure

Description

CATO supplies 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with ethenylbenzene (CAS 25167-42-4), a certified reference material (molecular formula C7H10O3C8H8, MW 246.31 g/mol) for analytical method development and quality control.

Structurally, 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with ethenylbenzene (C7H10O3C8H8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 246.31 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester, polymer with ethenylbenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H10O3 C8H8
Molecular Weight246.31 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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