93884-06-1

Basic information

• Product Name: 3'-Methyl-4'-((methylsulfonyl)amino)acetophenone
• Synonyms: 3'-Methyl-4'-((methylsulfonyl)amino)acetophenone
• CAS NO: 93884-06-1
• Molecular Weight: 227.284
• Mol File: 93884-06-1.mol

Chemical Properties

• CAS DataBase Reference: 3'-Methyl-4'-((methylsulfonyl)amino)acetophenone(CAS DataBase Reference)
• NIST Chemistry Reference: 3'-Methyl-4'-((methylsulfonyl)amino)acetophenone(93884-06-1)
• EPA Substance Registry System: 3'-Methyl-4'-((methylsulfonyl)amino)acetophenone(93884-06-1)

Safety Data

• Hazardous Substances Data: 93884-06-1(Hazardous Substances Data)

Upstream product

• 876-02-8 4-hydroxy-3-methylphenyl methyl ketone 
• 7022-17-5 2-methyl-N-methanesulfonyl benzenamine 
• 75-36-5 acetyl chloride 

Downstream Products

• 886842-77-9 N-[4-((1R)-1-{[(R)-tert-butylsulfinyl]amino}ethyl)-2-methylphenyl]methanesulfonamide 
• 958328-02-4 6-tert-butyl-N-((1R)-1-{3-methyl-4[(methylsulfonyl)amino]phenyl}-ethyl)quinoline-2-carboxamide 
• 958327-97-4 ((1R)-1-{3-methyl-4-[(methylsulfonyl)amino]phenyl}ethyl)-7-(trifluoromethyl)quinoline-3-carboxamide 
• 958329-39-0 N-((1R)-1-{3-METHYL-4-[(METHYLSULFONYL)AMINO]PHENYL}ETHYL)-6-(TRIFLUORO-METHYL)-2-NAPHTHAMIDE 
• 958329-07-2 7-TERT-BUTYL-4-METHYL-N-((1R)-1-{3-METHYL-4-[(METHYLSULFONYL)AMINO]PHENYL}-ETHYL)QUINOLINE-3-CARBOXAMIDE 
• 958328-72-8 7-TERT-BUTYL-N-((1R)-1-{3-METHYL-4-[(METHYLSULFONYL)AMINO]PHENYL}ETHYL)-QUINOLINE-3-CARBOXAMIDE 
• 958328-58-0 6-TERT-BUTYL-N-((1R)-1-{3-METHYL-4-[(METHYLSULFONYL)AMINO]PHENYL}ETHYL)-QUINOLINE-3-CARBOXAMIDE 
• 958328-27-3 6-(1-HYDROXY-1-METHYLETHYL)-N-((1R)-1-{3-METHYL-4-[(METHYLSULFONYL)AMINO]-PHENYL}ETHYL)QUINOLINE-2-CARBOXAMIDE 
• 958328-00-2 N-((1R)-1-{3-METHYL-4-[(METHYLSULFONYL)AMINO]PHENYL}ETHYL)-6-(TRIFLUORO-METHYL)QUINOLINE-2-CARBOXAMIDE 
• 958327-90-7 6-TERT-BUTYL-N-((1R)-1-{3-METHYL-4-[(METHYLSULFONYL)AMINO]PHENYL}ETHYL)-2-NAPHTHAMIDE 
• 958328-91-1 7-Isopropyl-quinoline-3-carboxylic acid [(R)-1-(4-methanesulfonylamino-3-methyl-phenyl)-ethyl]amide 
• 886842-78-0 N-{4-[(1R)-1-aminoethyl]-2-methylphenyl}methanesulfonamide hydrochloride 
• 910487-65-9 N-[4-((1S)-1-{[(S)-tert-butylsulfinyl]amino}ethyl)-2-methylphenyl]methanesulfonamide 

Relevant articles and documents

AMIDE DERIVATIVES AS ION-CHANNEL LIGANDS AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USING THE SAME

Compounds are disclosed that have a formula represented by the following: Formula (I). The compounds may be prepared as pharmaceutical compositions, and may be used for the prevention and treatment of a variety of conditions in mammals including humans, including by way of non-limiting example, pain, inflammation, traumatic injury, and others.

Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists

This invention provides a compound of the formula (I): wherein A and B are independently CR12 or N; D and E are each independently CR9 or N; R1 represents (C1-C6)alkyl; R2 represents hydrogen, halogen, hydroxy, (C1-C6)alkyl, halo(C1-C6)alkyl, hydroxy(C1-C6)alkyl, (C1-C6)alkoxy or (C1-C6)alkoxy-(C1-C6)alkyl; R3, R4, R5, R6, R10 and R11 each independently represent hydrogen, halogen, (C1-C6)alkyl, halo(C1-C6)alkyl, (C1-C6)alkoxy, hydroxy(C1-C6)alkyl or (C1-C6)alkoxy-(C1-C6)alkyl; or R3 and R4 are taken together with the carbon atom to which they are attached to form a 3- to 7-membered carbocyclic ring or heterocyclic ring in which one or two non-adjacent carbon atoms are optionally replaced by an oxygen atom, a sulfur atom or NH; R7 and R9 each independently represent hydrogen, halogen, (C1-C6)alkyl, halo(C1-C6)alkyl, hydroxy(C1-C6)alkyl, (C1-C6)alkoxy, hydroxy(C1-C6)alkoxy, (C1-C6)alkoxy-(C1-C6)alkyl, (C1-C6)alkoxy-(C1-C6)alkoxy, (C1-C6)alkylthio, (C1-C6)alkylsulfinyl, (C1-C6)alkylsulfonyl, NH2, [(C1-C6)alkyl]NH—, [(C1-C6)alkyl]2N—, H2N—(C1-C6)alkoxy, (C1-C6)alkyl-NH—(C1-C6)alkoxy, [(C1-C6)alkyl]2N(C1-C6)alkoxy; H2N—(C1-C6)alkoxy-(C1-C6)alkyl, (C1C6)alkyl-NH—(C1-C6)alkoxy-(C1-C6)alkyl, [(C1-C6)alkyl]2N(C1-C6)alkoxy-(C1-C6)alkyl or 5- or 6-membered heterocyclic ring containing at least one nitrogen atom; R8 represents halogen, (C1-C6)alkyl, halo(C1-C6)alkyl, hydroxy(C1-C6)alkyl, (C1-C6)alkoxy, hydroxy(C1-C6)alkoxy, (C1-C6)alkoxy-(C1-C6)alkyl, (C1-C6)alkoxy-(C1-C6)alkoxy, halo(C1-C6)alkylsulfonyl, halo(C1-C6)alkylsulfinyl, halo(C1-C6)alkoxy, halo(C1-C6)alkylthio, [(C1-C6)alkyl]NH— or [(C1-C6)alkyl]2N—; or R7 and R8, when E is CR9, are taken together with the carbon atoms to which they are attached form a 5-8 membered carbocyclic or heterocyclic ring, in which one or two non-adjacent carbon atoms are optionally replaced by oxygen, sulfur, N or NH groups, wherein the carbocyclic ring or the heterocyclic ring is unsubstituted or substituted with one or more substituents each independently selected from the group consisting of hydroxy, (C1-C6)alkyl, (C1-C6)alkoxy and hydroxy(C1-C6)alkyl; and R12 represents hydrogen, halogen, (C1-C6)alkyl or hydroxy(C1-C6)alkyl; or a pharmaceutically acceptable salt or solvate thereof. These compounds are useful for the treatment of disease conditions caused by overactivation of VR1 receptor such of pain, or the like in mammalian. This invention also provides a pharmaceutical composition comprising the above compound.