2-Propenoic acid, butyl ester, polymer with ethenyl 2-chloroacetate and 2-methoxyethyl 2-propenoate CAS 26427-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.26427-08-7
Molecular FormulaC6H10O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, butyl ester, polymer with ethenyl 2-chloroacetate and 2-methoxyethyl 2-propenoate CAS 26427-08-7 chemical structure

Description

The occurrence of 2-Propenoic acid, butyl ester, polymer with ethenyl 2-chloroacetate and 2-methoxyethyl 2-propenoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Propenoic acid, butyl ester, polymer with ethenyl 2-chloroacetate and 2-methoxyethyl 2-propenoate (CAS 26427-08-7), a certified reference material (molecular formula C6H10O3C7H12O2C4H5ClO2, MW 378.85 g/mol) for analytical method development and quality control.

Structurally, 2-Propenoic acid, butyl ester, polymer with ethenyl 2-chloroacetate and 2-methoxyethyl 2-propenoate (C6H10O3C7H12O2C4H5ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 378.85 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6H10O3 C7H12O2 C4H5ClO2
Molecular Weight378.85 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentCl-containing

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