N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6

Chemical Name N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6
CAT No. CS-T-64494
CAS Registry# 1795137-54-0
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys CC(=O)NC1=CC=C(C=C1)N=C(C)N(C)C
Canonical Smiles CC(=O)NC1=CC=C(C=C1)N=C(C)N(C)C
InchIKey HFXUSRXKBFHKMO-LIJFRPJRSA-N
Inchl InChI=1S/C12H17N3O/c1-9(15(3)4)13-11-5-7-12(8-6-11)14-10(2)16/h5-8H,1-4H3,(H,14,16)/i3D3,4D3
IUPAC N-[4-[1-[bis(trideuteriomethyl)amino]ethylideneamino]phenyl]acetamide
Controlled No
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N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6 is a deuterated derivative of N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine, which is a potent inhibitor of the protease enzyme cathepsin L. This compound is widely used in biochemical and biophysical research to study the function and activity of cathepsin L, which is involved in a variety of physiological and pathological processes, including tumor growth, inflammation, and viral infections. The chemical formula of N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6 is C14H16D6N3O, and its molecular weight is 251.37 g/mol. It is a colorless to pale yellow liquid that is soluble in polar organic solvents such as methanol, ethanol, and DMSO. N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6 is a deuterated analog of N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine, which means that some of the hydrogen atoms in the molecule have been replaced with deuterium atoms. This isotope substitution enhances the stability and sensitivity of the compound in NMR spectroscopy experiments, allowing for more accurate and precise measurements of its interactions with cathepsin L. Overall, N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6 is a valuable tool for investigating the structure and function of cathepsin L, as well as its role in various disease processes.

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