2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene, 2-methylpropyl 2-methyl-2-propenoate, 2-methylpropyl 2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate CAS 68155-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.68155-84-0
Molecular FormulaC8H14O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene, 2-methylpropyl 2-methyl-2-propenoate, 2-methylpropyl 2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate CAS 68155-84-0 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, 2-methyl-, methyl ester, polymer with ethenylbenzene, 2-methylpropyl 2-methyl-2-propenoate, 2-methylpropyl 2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate (CAS 68155-84-0) is a high-purity analytical reference standard with the molecular formula C8H14O2C7H10O3C7H12O2C8H8C5H8O2 and a molecular weight of 616.79 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene, 2-methylpropyl 2-methyl-2-propenoate, 2-methylpropyl 2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 616.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H14O2 C7H10O3 C7H12O2 C8H8 C5H8O2
Molecular Weight616.79 g/mol
Purity97%+
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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