Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, ethenylbenzene and 2-methyl-2-propenoic acid CAS 65899-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.65899-77-6
Molecular FormulaC5H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, ethenylbenzene and 2-methyl-2-propenoic acid CAS 65899-77-6 chemical structure

Description

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.

Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, ethenylbenzene and 2-methyl-2-propenoic acid (CAS 65899-77-6), molecular formula C5H6O4C7H12O2C8H8C4H6O2 and molecular weight 448.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H6O4C7H12O2C8H8C4H6O2, Butanedioic acid, 2-methylene-, polymer with butyl 2-propenoate, ethenylbenzene and 2-methyl-2-propenoic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 448.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC5H6O4 C7H12O2 C8H8 C4H6O2
Molecular Weight448.51 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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