(E)-3-[3-Ethoxy-4-(phthalimidyl)anilino]-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide (E)-N-(3-Chloro-4-fluorophenyl)-2-cyano-3-[[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-ethoxyphenyl]amino]-2-propenamide 915945-39-0 CAS 915945-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.915945-39-0
Molecular FormulaC26H18ClFN4O4
Molecular Weight504.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-[3-Ethoxy-4-(phthalimidyl)anilino]-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide
(E)-N-(3-Chloro-4-fluorophenyl)-2-cyano-3-[[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-ethoxyphenyl]amino]-2-propenamide
915945-39-0 CAS 915945-39-0 chemical structure

Description

(E)-3-[3-Ethoxy-4-(phthalimidyl)anilino]-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide (E)-N-(3-Chloro-4-fluorophenyl)-2-cyano-3-[[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-ethoxyphenyl]amino]-2-propenamide 915945-39-0 (CAS 915945-39-0) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C26H18ClFN4O4. Molecular weight: 504.90 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC26H18ClFN4O4
Molecular Weight504.90 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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