2-Amino-4 inverted exclamation marka-chlorodiphenylamine 68817-71-0 N-(4-Chlorophenyl)-1,2-phenylenediamine CAS 68817-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.68817-71-0
Molecular FormulaC12H23ClN2
Molecular Weight230.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4 inverted exclamation marka-chlorodiphenylamine
68817-71-0
N-(4-Chlorophenyl)-1,2-phenylenediamine CAS 68817-71-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.78 g/mol gives 2-Amino-4 inverted exclamation marka-chlorodiphenylamine 68817-71-0 N-(4-Chlorophenyl)-1,2-phenylenediamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-4 inverted exclamation marka-chlorodiphenylamine 68817-71-0 N-(4-Chlorophenyl)-1,2-phenylenediamine (CAS 68817-71-0), a certified reference material (molecular formula C12H23ClN2, MW 230.78 g/mol) for analytical method development and quality control.

2-Amino-4 inverted exclamation marka-chlorodiphenylamine 68817-71-0 N-(4-Chlorophenyl)-1,2-phenylenediamine (C12H23ClN2) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC12H23ClN2
Molecular Weight230.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

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