2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene and 2-propenenitrile CAS 26098-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.26098-47-5
Molecular FormulaC5H8O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene and 2-propenenitrile CAS 26098-47-5 chemical structure

Description

2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene and 2-propenenitrile (CAS 26098-47-5) is a high-purity analytical reference standard with the molecular formula C5H8O2C4H6C3H3N and a molecular weight of 207.27 g/mol.

Structurally, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene and 2-propenenitrile (C5H8O2C4H6C3H3N) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 207.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-, methyl ester, polymer with 1,3-butadiene and 2-propenenitrile 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 FormulaC5H8O2 C4H6 C3H3N
Molecular Weight207.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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