2-Propenoic acid, methyl ester, polymer with diethenylbenzene, ethenylbenzene and 2-propenenitrile CAS 51274-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.51274-89-6
Molecular FormulaC10H10
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, methyl ester, polymer with diethenylbenzene, ethenylbenzene and 2-propenenitrile CAS 51274-89-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 373.50 g/mol gives 2-Propenoic acid, methyl ester, polymer with diethenylbenzene, ethenylbenzene and 2-propenenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Propenoic acid, methyl ester, polymer with diethenylbenzene, ethenylbenzene and 2-propenenitrile (CAS 51274-89-6), molecular formula C10H10C8H8C4H6O2C3H3N and molecular weight 373.50 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Propenoic acid, methyl ester, polymer with diethenylbenzene, ethenylbenzene and 2-propenenitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 373.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC10H10 C8H8 C4H6O2 C3H3N
Molecular Weight373.50 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

Related Propenoic Standards

Recommended Standards

Why CATO?