(Z)-2-amino-3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2-butenedinitrile 696601-78-2 KS-000028W9 CAS 696601-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.696601-78-2
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-amino-3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2-butenedinitrile
696601-78-2
KS-000028W9 CAS 696601-78-2 chemical structure

Description

As a certified reference material (CRM), (Z)-2-amino-3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2-butenedinitrile 696601-78-2 KS-000028W9 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.

(Z)-2-amino-3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2-butenedinitrile 696601-78-2 KS-000028W9 (CAS 696601-78-2) is a high-purity analytical reference standard with the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol.

Based on its molecular formula C13H13N5, (Z)-2-amino-3-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2-butenedinitrile 696601-78-2 KS-000028W9 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms5

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