2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenyl acetate and ethenylbenzene CAS 25750-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.25750-33-8
Molecular FormulaC8H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenyl acetate and ethenylbenzene CAS 25750-33-8 chemical structure

Description

Structurally, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenyl acetate and ethenylbenzene (C8H8C5H8O2C4H6O2) contains a flavonoid core, a hydroxyl group, an ether linkage. 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 290.36 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).

2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenyl acetate and ethenylbenzene (CAS 25750-33-8), molecular formula C8H8C5H8O2C4H6O2 and molecular weight 290.36 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.

As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenyl acetate and ethenylbenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H8 C5H8O2 C4H6O2
Molecular Weight290.36 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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