3-(4-cyanophenyl)-2-{[(2,4-difluorophenyl)sulfonyl]amino}propanoic acid CAS 477768-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477768-43-7
Molecular FormulaC16H12F2N2O4S
Molecular Weight366.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-cyanophenyl)-2-{[(2,4-difluorophenyl)sulfonyl]amino}propanoic acid CAS 477768-43-7 chemical structure

Description

CATO manufactures 3-(4-cyanophenyl)-2-{[(2,4-difluorophenyl)sulfonyl]amino}propanoic acid 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.

3-(4-cyanophenyl)-2-{[(2,4-difluorophenyl)sulfonyl]amino}propanoic acid (CAS 477768-43-7), molecular formula C16H12F2N2O4S and molecular weight 366.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12F2N2O4S, 3-(4-cyanophenyl)-2-{[(2,4-difluorophenyl)sulfonyl]amino}propanoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC16H12F2N2O4S
Molecular Weight366.34 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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