Ethyl (E)-2-cyano-3-(5-phenylfuran-2-yl)acrylate CAS 155106-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.155106-29-9
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (E)-2-cyano-3-(5-phenylfuran-2-yl)acrylate CAS 155106-29-9 chemical structure

Description

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 supplies Ethyl (E)-2-cyano-3-(5-phenylfuran-2-yl)acrylate (CAS 155106-29-9), a certified reference material (molecular formula C16H13NO3, MW 267.28 g/mol) for analytical method development and quality control.

Structurally, Ethyl (E)-2-cyano-3-(5-phenylfuran-2-yl)acrylate (C16H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 267.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Ethyl (E)-2-cyano-3-(5-phenylfuran-2-yl)acrylate 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 FormulaC16H13NO3
Molecular Weight267.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms1

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