2,5,8,10-Tetraoxatridec-12-enoic acid, 9-oxo-, 2-propen-1-yl ester, polymer with 1,1'-(1,2-ethanediyl) bis(2-methyl-2-propenoate) and methyl 2-methyl-2-propenoate CAS 61778-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.61778-83-4
Molecular FormulaC12H18O7
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5,8,10-Tetraoxatridec-12-enoic acid, 9-oxo-, 2-propen-1-yl ester, polymer with 1,1'-(1,2-ethanediyl) bis(2-methyl-2-propenoate) and methyl 2-methyl-2-propenoate CAS 61778-83-4 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 2,5,8,10-Tetraoxatridec-12-enoic acid, 9-oxo-, 2-propen-1-yl ester, polymer with 1,1'-(1,2-ethanediyl) bis(2-methyl-2-propenoate) and methyl 2-methyl-2-propenoate.

CATO supplies 2,5,8,10-Tetraoxatridec-12-enoic acid, 9-oxo-, 2-propen-1-yl ester, polymer with 1,1'-(1,2-ethanediyl) bis(2-methyl-2-propenoate) and methyl 2-methyl-2-propenoate (CAS 61778-83-4), a certified reference material (molecular formula C12H18O7C10H14O4C5H8O2, MW 572.60 g/mol) for analytical method development and quality control.

2,5,8,10-Tetraoxatridec-12-enoic acid, 9-oxo-, 2-propen-1-yl ester, polymer with 1,1'-(1,2-ethanediyl) bis(2-methyl-2-propenoate) and methyl 2-methyl-2-propenoate (C12H18O7C10H14O4C5H8O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC12H18O7 C10H14O4 C5H8O2
Molecular Weight572.60 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.)1974

Related Tetraoxatridec Standards

Recommended Standards

Why CATO?