3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-(4-chlorophenyl)urea CAS 865658-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.865658-74-8
Molecular FormulaC11H8ClN5O
Molecular Weight261.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-(4-chlorophenyl)urea CAS 865658-74-8 chemical structure

Description

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 supplies 3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-(4-chlorophenyl)urea (CAS 865658-74-8), a certified reference material (molecular formula C11H8ClN5O, MW 261.67 g/mol) for analytical method development and quality control.

The molecular framework of 3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-(4-chlorophenyl)urea (C11H8ClN5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H8ClN5O
Molecular Weight261.67 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms5

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