2-Propenoic acid, polymer with N-(butoxymethyl)-2-propenamide, ethenylbenzene and ethyl 2-propenoate CAS 51749-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.51749-41-8
Molecular FormulaC8H15NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, polymer with N-(butoxymethyl)-2-propenamide, ethenylbenzene and ethyl 2-propenoate CAS 51749-41-8 chemical structure

Description

The occurrence of 2-Propenoic acid, polymer with N-(butoxymethyl)-2-propenamide, ethenylbenzene and ethyl 2-propenoate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Propenoic acid, polymer with N-(butoxymethyl)-2-propenamide, ethenylbenzene and ethyl 2-propenoate (CAS 51749-41-8), molecular formula C8H15NO2C8H8C5H8O2C3H4O2 and molecular weight 433.55 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Propenoic acid, polymer with N-(butoxymethyl)-2-propenamide, ethenylbenzene and ethyl 2-propenoate (C8H15NO2C8H8C5H8O2C3H4O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 433.55 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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, polymer with N-(butoxymethyl)-2-propenamide, ethenylbenzene and ethyl 2-propenoate 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 FormulaC8H15NO2 C8H8 C5H8O2 C3H4O2
Molecular Weight433.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1971
Nitrogen Atoms1

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