2-Butenedioic acid (2Z)-, 1-butyl ester, polymer with dodecyl 2-methyl-2-propenoate, ethenyl acetate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate CAS 68214-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.68214-93-7
Molecular FormulaC16H30O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butenedioic acid (2Z)-, 1-butyl ester, polymer with dodecyl 2-methyl-2-propenoate, ethenyl acetate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate CAS 68214-93-7 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-Butenedioic acid (2Z)-, 1-butyl ester, polymer with dodecyl 2-methyl-2-propenoate, ethenyl acetate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate.

CATO supplies 2-Butenedioic acid (2Z)-, 1-butyl ester, polymer with dodecyl 2-methyl-2-propenoate, ethenyl acetate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate (CAS 68214-93-7), a certified reference material (molecular formula C16H30O2C8H12O4C7H10O3C4H6O2, MW 654.84 g/mol) for analytical method development and quality control.

The molecular framework of 2-Butenedioic acid (2Z)-, 1-butyl ester, polymer with dodecyl 2-methyl-2-propenoate, ethenyl acetate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate (C16H30O2C8H12O4C7H10O3C4H6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC16H30O2 C8H12O4 C7H10O3 2*C4H6O2
Molecular Weight654.84 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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