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2-[Methyl(Nitroso)amino]butan-1-ol
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  • New Jersey, USA
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  • Mumbai, India

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Documentation

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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

1822857-11-32-[Methyl(Nitroso)amino]butan-1-ol

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Catalogue No.:VE0019117
CAS No.:1822857-11-3
Mol. Formula:C5H12N2O2
Mol. Weight:132.16 g/mol

Additional information on CAS 1822857-11-3

Parent drug

Zolpidem

IUPAC Name

N-(1-hydroxybutan-2-yl)-N-methylnitrous amide

Pharmacopoeial Synonyms

N/A

Other Synonyms

N/A

Smiles

O=NN(C(CC)CO)C

InChI

InChI=1S/C5H12N2O2/c1-3-5(4-8)7(2)6-9/h5,8H,3-4H2,1-2H3

Description

2-[Methyl(Nitroso)amino]butan-1-ol is an N-nitroso derivative of the secondary amine | 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 API and raw material 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.

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