(E)-N-(furan-2-ylmethyl)-3-(quinolin-3-yl)acrylamide CAS 478039-42-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478039-42-8
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-(furan-2-ylmethyl)-3-(quinolin-3-yl)acrylamide CAS 478039-42-8 chemical structure

Description

As a certified reference material (CRM), (E)-N-(furan-2-ylmethyl)-3-(quinolin-3-yl)acrylamide 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.

(E)-N-(furan-2-ylmethyl)-3-(quinolin-3-yl)acrylamide (CAS 478039-42-8), molecular formula C17H14N2O2 and molecular weight 278.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (E)-N-(furan-2-ylmethyl)-3-(quinolin-3-yl)acrylamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 278.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC17H14N2O2
Molecular Weight278.31 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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