2-(3-Cyano-phenyl)-2-methyl-propionic Acid methyl ester CAS 445003-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.445003-61-2
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Cyano-phenyl)-2-methyl-propionic Acid methyl ester CAS 445003-61-2 chemical structure

Description

The occurrence of 2-(3-Cyano-phenyl)-2-methyl-propionic Acid methyl ester is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3-Cyano-phenyl)-2-methyl-propionic Acid methyl ester (CAS 445003-61-2), a certified reference material (molecular formula C12H13NO2, MW 203.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H13NO2, 2-(3-Cyano-phenyl)-2-methyl-propionic Acid methyl ester contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-(3-Cyano-phenyl)-2-methyl-propionic Acid methyl ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Nitrogen Atoms1

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