(E)-4-Oxo-4-{4-[(E)-2-phenyldiazenyl]anilino}-2-butenoic acid CAS 1089293-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1089293-07-1
Molecular FormulaC16H13N3O3
Molecular Weight295.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-Oxo-4-{4-[(E)-2-phenyldiazenyl]anilino}-2-butenoic acid CAS 1089293-07-1 chemical structure

Description

(E)-4-Oxo-4-{4-[(E)-2-phenyldiazenyl]anilino}-2-butenoic acid (CAS 1089293-07-1), molecular formula C16H13N3O3 and molecular weight 295.29 g/mol, is a CATO reference standard with documented purity and traceability.

(E)-4-Oxo-4-{4-[(E)-2-phenyldiazenyl]anilino}-2-butenoic acid (C16H13N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (E)-4-Oxo-4-{4-[(E)-2-phenyldiazenyl]anilino}-2-butenoic acid 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 FormulaC16H13N3O3
Molecular Weight295.29 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.)1989
Nitrogen Atoms3

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