2-Propenoic acid, 2-methyl-, methyl ester, polymer with octadecyl 2-methyl-2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate CAS 63832-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.63832-50-8
Molecular FormulaC22H42O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, methyl ester, polymer with octadecyl 2-methyl-2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate CAS 63832-50-8 chemical structure

Description

Based on its molecular formula C22H42O2C7H10O3C5H8O2, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with octadecyl 2-methyl-2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 580.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-Propenoic acid, 2-methyl-, methyl ester, polymer with octadecyl 2-methyl-2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate (CAS 63832-50-8), molecular formula C22H42O2C7H10O3C5H8O2 and molecular weight 580.85 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, methyl ester, polymer with octadecyl 2-methyl-2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate 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 FormulaC22H42O2 C7H10O3 C5H8O2
Molecular Weight580.85 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.)1975

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