2-Propenoic acid, polymer with 1,3-butadiene, ethenylbenzene and 2-propenenitrile CAS 26568-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.26568-80-9
Molecular FormulaC8H8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, polymer with 1,3-butadiene, ethenylbenzene and 2-propenenitrile CAS 26568-80-9 chemical structure

Description

2-Propenoic acid, polymer with 1,3-butadiene, ethenylbenzene and 2-propenenitrile (CAS 26568-80-9), molecular formula C8H8C3H4O2C4H6C3H3N and molecular weight 283.37 g/mol, is a CATO reference standard with documented purity and traceability.

2-Propenoic acid, polymer with 1,3-butadiene, ethenylbenzene and 2-propenenitrile (C8H8C3H4O2C4H6C3H3N) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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.

Physical & Chemical Properties

Molecular FormulaC8H8 C3H4O2 C4H6 C3H3N
Molecular Weight283.37 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1

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