2-Propenoic acid, 2-methyl-, butyl ester, polymer with butyl 2-propenoate and 2-propenenitrile CAS 51316-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.51316-12-2
Molecular FormulaC8H14O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, butyl ester, polymer with butyl 2-propenoate and 2-propenenitrile CAS 51316-12-2 chemical structure

Description

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

CATO supplies 2-Propenoic acid, 2-methyl-, butyl ester, polymer with butyl 2-propenoate and 2-propenenitrile (CAS 51316-12-2), a certified reference material (molecular formula C8H14O2C7H12O2C3H3N, MW 323.43 g/mol) for analytical method development and quality control.

The molecular framework of 2-Propenoic acid, 2-methyl-, butyl ester, polymer with butyl 2-propenoate and 2-propenenitrile (C8H14O2C7H12O2C3H3N) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 C7H12O2 C3H3N
Molecular Weight323.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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