2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and 1,2-propanediol mono(2-methyl-2-propenoate) CAS 9045-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.9045-82-3
Molecular FormulaC7H12O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and 1,2-propanediol mono(2-methyl-2-propenoate) CAS 9045-82-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and 1,2-propanediol mono(2-methyl-2-propenoate).

2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and 1,2-propanediol mono(2-methyl-2-propenoate) (CAS 9045-82-3), molecular formula C7H12O3C7H12O2C8H8C4H6O2 and molecular weight 462.58 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and 1,2-propanediol mono(2-methyl-2-propenoate) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 462.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC7H12O3 C7H12O2 C8H8 C4H6O2
Molecular Weight462.58 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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