2-Propenoic acid, butyl ester, polymer with ethyl 2-propenoate and 2-propenamide CAS 63149-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.63149-72-4
Molecular FormulaC7H12O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, butyl ester, polymer with ethyl 2-propenoate and 2-propenamide CAS 63149-72-4 chemical structure

Description

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.

2-Propenoic acid, butyl ester, polymer with ethyl 2-propenoate and 2-propenamide (CAS 63149-72-4) is a high-purity analytical reference standard with the molecular formula C7H12O2C5H8O2C3H5NO and a molecular weight of 299.37 g/mol.

The molecular framework of 2-Propenoic acid, butyl ester, polymer with ethyl 2-propenoate and 2-propenamide (C7H12O2C5H8O2C3H5NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

As a certified reference material (CRM), 2-Propenoic acid, butyl ester, polymer with ethyl 2-propenoate and 2-propenamide 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 FormulaC7H12O2 C5H8O2 C3H5NO
Molecular Weight299.37 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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