4-Cyclopropoxy-2-formylbenzonitrile CAS 1243446-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243446-50-5
Molecular FormulaC11H9NO2
Molecular Weight187.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-2-formylbenzonitrile CAS 1243446-50-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 187.19 g/mol gives 4-Cyclopropoxy-2-formylbenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Cyclopropoxy-2-formylbenzonitrile (CAS 1243446-50-5), molecular formula C11H9NO2 and molecular weight 187.19 g/mol, is a CATO reference standard with documented purity and traceability.

4-Cyclopropoxy-2-formylbenzonitrile (C11H9NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-Cyclopropoxy-2-formylbenzonitrile 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 FormulaC11H9NO2
Molecular Weight187.19 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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