2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,1'-(1-methyl-1,3-propanediyl) di-2-propenoate CAS 91112-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.91112-46-8
Molecular FormulaC10H14O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,1'-(1-methyl-1,3-propanediyl) di-2-propenoate CAS 91112-46-8 chemical structure

Description

The occurrence of 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,1'-(1-methyl-1,3-propanediyl) di-2-propenoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,1'-(1-methyl-1,3-propanediyl) di-2-propenoate (CAS 91112-46-8), molecular formula C10H14O4C5H8O2 and molecular weight 298.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,1'-(1-methyl-1,3-propanediyl) di-2-propenoate (C10H14O4C5H8O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H14O4 C5H8O2
Molecular Weight298.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983

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