CAS 122775-20-6

Acetamide-N,N,2,2-d4, 2-chloro-

Description:

Acetamide-N,N,2,2-d4, 2-chloro- is a deuterated derivative of acetamide, where the hydrogen atoms at the 2 and 2 positions of the acetamide structure are replaced with deuterium, a stable isotope of hydrogen. This compound features a chloro substituent at the second carbon, which influences its reactivity and physical properties. Typically, deuterated compounds are utilized in various applications, including NMR spectroscopy, as they provide clearer spectra due to the reduced background noise from hydrogen. The presence of the chlorine atom can also enhance the compound's reactivity in nucleophilic substitution reactions. Acetamide derivatives are generally characterized by their amide functional group, which imparts specific solubility and boiling point characteristics. The compound is likely to be a colorless liquid or solid, depending on its purity and specific conditions. Safety data sheets should be consulted for handling and storage guidelines, as halogenated compounds can pose health risks. Overall, Acetamide-N,N,2,2-d4, 2-chloro- serves as a valuable tool in chemical research and analysis.

Formula: C₂ClD₄NO

InChI: InChI=1S/C2H4ClNO/c3-1-2(4)5/h1H2,(H2,4,5)/i1D2/hD2

InChI key: InChIKey=VXIVSQZSERGHQP-BGOGGDMHSA-N

SMILES: C(C(Cl)([2H])[2H])(N([2H])[2H])=O

Synonyms:

• 2-Chloro-N,N,2,2-tetradeuterioacetamide
• Acetamide-N,N,2,2-d4, 2-chloro-

2-Chloroacetamide-d4

CAS: 122775-20-6

Formula: ClCD₂COND₂

Purity: 99 atom % D

Color and Shape: White Solid

Molecular weight: 97.02325

Ref: 3U-D0135

2-Chloroacetamide-d4

Controlled Product

CAS: 122775-20-6

Applications Labelled 2-Chloroacetamide (C353500). A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. The deuterium label on the nitrogen will exchange away when polar protic solvents are used.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Aptula, A., et al.: Chem. Res. Toxicol., 19, 1097 (2006), Chan, K., et al.: J. Appl. Toxicol., 28, 608 (2008),

Formula: C₂₂H₄ClNO

Color and Shape: Neat

Molecular weight: 97.54

Ref: TR-C353502