2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-2-ylmethyl ester, homopolymer CAS 57490-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.57490-81-0
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-2-ylmethyl ester, homopolymer CAS 57490-81-0 chemical structure

Description

CATO supplies 2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-2-ylmethyl ester, homopolymer (CAS 57490-81-0), a certified reference material (molecular formula C12H18O2, MW 194.27 g/mol) for analytical method development and quality control.

The molecular framework of 2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-2-ylmethyl ester, homopolymer (C12H18O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-2-ylmethyl ester, homopolymer under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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