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N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
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N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide

CAS: 64488-52-4

Ref. 3D-FC123527

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
Synonyms:
  • methanesulfonamide
  • N-[4-(2-chloroacetyl)phenyl]-
  • 2-Chloro-4′-methanesulfonamidoacetophenone
  • 4-(Chloroacetyl)methanesulfonanilide
  • 4-Cams
  • Methanesulfonamide, N-[4-(2-chloroacetyl)phenyl]-
  • Methanesulfonamide, N-[4-(chloroacetyl)phenyl]-
  • N-(4-Chloroacetylphenyl)methanesulfonamide
  • N-[4-(2-chloroacetyl)phenyl]methanesulfonamide
  • N-[4-(chloroacetyl)phenyl]methanesulfonamide
  • See more synonyms
Description:

N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide is a chiral compound that is used as an ethylene inhibitor and anti-cholesterol agent. It is also an antiarrhythmic drug, which slows the heart rate. N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide inhibits the production of lipase, which breaks down fats in the body, and can be used to treat patients with high cholesterol levels. This compound has been shown to inhibit the activity of dehydrogenase and epoxide hydrolase, enzymes involved in metabolism of endogenous compounds such as epoxides. N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide was originally synthesized by reacting chloroacetic acid with 4-(2-chlorocarbonyl)aniline under kinetic conditions. The resulting product was then hydrolyzed to produce N

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
247.7 g/mol
Formula:
C9H10ClNO3S
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C9H10ClNO3S/c1-15(13,14)11-8-4-2-7(3-5-8)9(12)6-10/h2-5,11H,6H2,1H3
InChI key:
InChIKey=DRQKKEYKSSAVTO-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)Nc1ccc(C(=O)CCl)cc1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
Packing Group:
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