4-{[(3E)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}benzonitrile CAS 1687754-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1687754-74-0
Molecular FormulaC17H11NO2
Molecular Weight261.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[(3E)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}benzonitrile CAS 1687754-74-0 chemical structure

Description

CATO manufactures 4-{[(3E)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}benzonitrile 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.

CATO supplies 4-{[(3E)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}benzonitrile (CAS 1687754-74-0), a certified reference material (molecular formula C17H11NO2, MW 261.27 g/mol) for analytical method development and quality control.

Structurally, 4-{[(3E)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}benzonitrile (C17H11NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 261.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC17H11NO2
Molecular Weight261.27 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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