2-Propenoic acid, 2-methyl-, polymer with N-(butoxymethyl)-2-propenamide, butyl 2-propenoate, methyl 2-methyl-2-propenoate and 2-propenenitrile CAS 66028-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.66028-40-8
Molecular FormulaC8H15NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with N-(butoxymethyl)-2-propenamide, butyl 2-propenoate, methyl 2-methyl-2-propenoate and 2-propenenitrile CAS 66028-40-8 chemical structure

Description

Structurally, 2-Propenoic acid, 2-methyl-, polymer with N-(butoxymethyl)-2-propenamide, butyl 2-propenoate, methyl 2-methyl-2-propenoate and 2-propenenitrile (C8H15NO2C7H12O2C5H8O2C4H6O2C3H3N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 524.65 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).

2-Propenoic acid, 2-methyl-, polymer with N-(butoxymethyl)-2-propenamide, butyl 2-propenoate, methyl 2-methyl-2-propenoate and 2-propenenitrile (CAS 66028-40-8) is a high-purity analytical reference standard with the molecular formula C8H15NO2C7H12O2C5H8O2C4H6O2C3H3N and a molecular weight of 524.65 g/mol.

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 FormulaC8H15NO2 C7H12O2 C5H8O2 C4H6O2 C3H3N
Molecular Weight524.65 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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