2-(4-((E)-2-(5-((E)-2-(Benzyloxy)-4-(dibutylamino)styryl)thiophen-2-yl)vinyl)-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene)malononitrile CAS 1267603-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1267603-73-5
Molecular FormulaC44H39F3N4O2S
Molecular Weight744.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-((E)-2-(5-((E)-2-(Benzyloxy)-4-(dibutylamino)styryl)thiophen-2-yl)vinyl)-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene)malononitrile CAS 1267603-73-5 chemical structure

Description

CATO supplies 2-(4-((E)-2-(5-((E)-2-(Benzyloxy)-4-(dibutylamino)styryl)thiophen-2-yl)vinyl)-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene)malononitrile (CAS 1267603-73-5), a certified reference material (molecular formula C44H39F3N4O2S, MW 744.87 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-((E)-2-(5-((E)-2-(Benzyloxy)-4-(dibutylamino)styryl)thiophen-2-yl)vinyl)-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene)malononitrile (C44H39F3N4O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(4-((E)-2-(5-((E)-2-(Benzyloxy)-4-(dibutylamino)styryl)thiophen-2-yl)vinyl)-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene)malononitrile 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 FormulaC44H39F3N4O2S
Molecular Weight744.87 g/mol
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)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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