(2Z)-2-Amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile CAS 68271-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.68271-01-2
Molecular FormulaC11H7ClN4
Molecular Weight230.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-2-Amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile CAS 68271-01-2 chemical structure

Description

CATO manufactures (2Z)-2-Amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile 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.

(2Z)-2-Amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile (CAS 68271-01-2), molecular formula C11H7ClN4 and molecular weight 230.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2Z)-2-Amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile (C11H7ClN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC11H7ClN4
Molecular Weight230.65 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms4

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