2-Chloro-4-(1-nitroso-1H-pyrazol-3-yl)benzonitrile
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Ubicación del inventario

  • New Jersey, USA
  • Czech Republic, EU
  • Mumbai, India

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Documentation

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Incluye: HPLC, MASS/LC-MS, RMN de 1H, FT-IR, potencia, informe de elucidación estructural (SER) y datos analíticos adicionales según el producto.

2-Chloro-4-(1-nitroso-1H-pyrazol-3-yl)benzonitrile

● Under Development

Número de catálogo:VE0024847
N.º CAS:N/A
Fórmula mol.::C10H5ClN4O
Peso mol.::232.63 g/mol

Información adicional sobre el 2-Chloro-4-(1-nitroso-1H-pyrazol-3-yl)benzonitrile

Fármaco de origen

Darolutamide

Nombre IUPAC

2-Chloro-4-(1-nitroso-1H-pyrazol-3-yl)benzonitrile

Pharmacopeial Synonyms

N/A

Sinónimos

N/A

SMILES

N#CC1=CC=C(C2=NN(N=O)C=C2)C=C1Cl

InChI

InChI=1S/C10H5ClN4O/c11-9-5-7(1-2-8(9)6-12)10-3-4-15(13-10)14-16/h1-5H

Descripción

2-Chloro-4-(1-nitroso-1H-pyrazol-3-yl)benzonitrile is an N-nitroso derivative of the secondary amine present in Darolutamide, which is a highly characterized reference material that meets stringent regulatory standards set for nitrosamine compounds, including those set by USP, EMA, JP, and BP. This nitroso standard is essential for a variety of applications, such as analytical method development, method validation (AMV), and Quality Control (QC). particularly in the context of Darolutamide production. It is suitable for use in both Abbreviated New Drug Applications (ANDA) and New Drug Applications (NDA). This nitrosamine standard helps establish detection limits, quantify impurity levels, and ensure trace nitroso impurities in pharmaceutical products remain within FDA and EMA safety limits.

N-Nitroso-Darolutamide-Pyrazole-Benzonitrile-Impurity: Synthesis Attempts and Failure Report (NAP Test)

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