2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid CAS 26603-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.26603-97-4
Molecular FormulaC8H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid CAS 26603-97-4 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-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid (CAS 26603-97-4), a certified reference material (molecular formula C8H8C4H6O2C3H4O2C4H6, MW 316.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-Propenoic acid, 2-methyl-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenoic acid (C8H8C4H6O2C3H4O2C4H6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H8 C4H6O2 C3H4O2 C4H6
Molecular Weight316.40 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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