N1,N4-Bis(4-imino-2,5-cyclohexadien-1-ylidene)-1,4-benzenediamine CAS 137730-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.137730-91-7
Molecular FormulaC18H14N4
Molecular Weight286.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N4-Bis(4-imino-2,5-cyclohexadien-1-ylidene)-1,4-benzenediamine CAS 137730-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 286.33 g/mol gives N1,N4-Bis(4-imino-2,5-cyclohexadien-1-ylidene)-1,4-benzenediamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1,N4-Bis(4-imino-2,5-cyclohexadien-1-ylidene)-1,4-benzenediamine (CAS 137730-91-7), molecular formula C18H14N4 and molecular weight 286.33 g/mol, is a CATO reference standard with documented purity and traceability.

N1,N4-Bis(4-imino-2,5-cyclohexadien-1-ylidene)-1,4-benzenediamine (C18H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures N1,N4-Bis(4-imino-2,5-cyclohexadien-1-ylidene)-1,4-benzenediamine 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.

Physical & Chemical Properties

Molecular FormulaC18H14N4
Molecular Weight286.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms4

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