(2E,2'E)-4,4'-(1,2-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) CAS 36847-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.36847-97-9
Molecular FormulaC14H12N2O6
Molecular Weight304.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E,2'E)-4,4'-(1,2-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) CAS 36847-97-9 chemical structure

Description

(2E,2'E)-4,4'-(1,2-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) (CAS 36847-97-9), molecular formula C14H12N2O6 and molecular weight 304.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2E,2'E)-4,4'-(1,2-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) (C14H12N2O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 304.25 g/mol, it falls into the moderately-high-molecular-weight range. 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), (2E,2'E)-4,4'-(1,2-phenylenebis(azanediyl))bis(4-oxobut-2-enoic 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 FormulaC14H12N2O6
Molecular Weight304.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2

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