54605-62-8 3-(4-Ethoxyphenyl)-3-oxopropanenitrile DTXSID60623739 CAS 54605-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.54605-62-8
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

54605-62-8
3-(4-Ethoxyphenyl)-3-oxopropanenitrile
DTXSID60623739 CAS 54605-62-8 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.

54605-62-8 3-(4-Ethoxyphenyl)-3-oxopropanenitrile DTXSID60623739 (CAS 54605-62-8) is a high-purity analytical reference standard with the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol.

Based on its molecular formula C11H11NO2, 54605-62-8 3-(4-Ethoxyphenyl)-3-oxopropanenitrile DTXSID60623739 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 189.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 54605-62-8 3-(4-Ethoxyphenyl)-3-oxopropanenitrile DTXSID60623739 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 FormulaC11H11NO2
Molecular Weight189.21 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.)1972
Nitrogen Atoms1

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