2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 1,3-butadiene and ethenylbenzene CAS 26354-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.26354-05-2
Molecular FormulaC6H10O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 1,3-butadiene and ethenylbenzene CAS 26354-05-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 1,3-butadiene and ethenylbenzene.

2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 1,3-butadiene and ethenylbenzene (CAS 26354-05-2), molecular formula C6H10O3C8H8C4H6 and molecular weight 288.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 1,3-butadiene and ethenylbenzene (C6H10O3C8H8C4H6) is characterized by a steroid 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 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).

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

As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 1,3-butadiene 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 FormulaC6H10O3 C8H8 C4H6
Molecular Weight288.39 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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