52601-83-9

Basic information

• Product Name: N,N-Bis(2-iodethyl)-4-methylbenzolsulfonamid
• Synonyms: N,N-Bis(2-iodethyl)-4-methylbenzolsulfonamid
• CAS NO: 52601-83-9
• Molecular Weight: 479.121
• Mol File: 52601-83-9.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: N,N-Bis(2-iodethyl)-4-methylbenzolsulfonamid(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-Bis(2-iodethyl)-4-methylbenzolsulfonamid(52601-83-9)
• EPA Substance Registry System: N,N-Bis(2-iodethyl)-4-methylbenzolsulfonamid(52601-83-9)

Safety Data

• Hazardous Substances Data: 52601-83-9(Hazardous Substances Data)

Upstream product

• 7146-67-0 N-tosyldiethanolamine 
• 16695-22-0 N,N-bis(tosyloxyethyl)-p-toluenesulfonamide 
• 52601-81-7 4-Methyl-N,N-bis<2-(methylsulfonyloxy)ethyl>benzolsulfonamid 

Downstream Products

• 133816-16-7 N,N-Bis<(3S)-3-amino-4-tert-butyldiphenylsilyl-3-methylbutyl>-4-methylphenylsulfonamide 
• 133816-14-5 N,N-Bis<(3S)-3-amino-3-methoxycarbonylbutyl>-4-methylphenylsulfonamide 
• 133816-15-6 N,N-Bis<(3S)-3-amino-4-hydroxy-3-methylbutyl>-4-methylphenylsulfonamide 
• 220961-18-2 N,N-bis-[2-(2-mercapto-phenylamino)-ethyl]-4-methyl-benzenesulfonamide 
• 220961-17-1 4-methyl-N,N-bis-[2-(2-oxo-benzothiazol-3-yl)-ethyl]-benzenesulfonamide 
• 133816-12-3 N,N-Bis<2-<(2S,5R)-2,5-dihydro-5-isopropyl-3,6-dimethoxy-2-methyl-2-pyrazinyl>ethyl>-4-methylphenylsulfonamide 
• 133816-13-4 N,N-Bis<2-<(2S,5R)-2,5-dihydro-5-isopropyl-3,6-dimethoxy-2-pyrazinyl>ethyl>-4-methylphenylsulfonamide 
• 74568-92-6 N,N-bis(3-amino-3,3-diallylpropyl)-4-methylbenzosulfonamide dihydrochloride 
• 74568-90-4 4,4'-<<(4-Methylphenyl)sulfonyl>imino>bis<2,2-diallylbutansaeureazid> 
• 74568-93-7 N,N-Bis(3-amino-3,3-dimethylpropyl)-4-methylbenzolsulfonamid Dihydrochlorid 
• 74568-88-0 4,4'-<<(4-Methylphenyl)sulfonyl>imino>bis<2,2-diallylbutansaeurechlorid> 
• 74568-86-8 4,4'-<<(4-Methylphenyl)sulfonyl>imino>bis<2,2-diallylbutansaeure> 
• 343858-72-0 N,N-Bis-(3-allyl-3-isocyanato-hex-5-enyl)-4-methyl-benzenesulfonamide 
• 74568-91-5 4,4'-<<(4-Methylphenyl)sulfonyl>imino>bis<2,2-dimethylbutansaeureazid> 

Relevant articles and documents

New substituted spiro[cycloalkyl-1,3'-indo]-2'(1'H)-one derivatives and their use as p38 mitogen-activated kinase inhibitors

This invention is directed to new inhibitors of the p38 mitogen-activated protein kinase having the general formula (I) to processes for their preparation; to pharmaceutical compositions comprising them; and to their use in therapy.

Enantiomers of 1-[(4-chlorophenyl)phenylmethyl]-4-[(4-methylphenyl) sulfonyl]piperazine

Levorotatory and dextrorotatory enantiomers of 1-[(4-chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)sulfonyl]piperazine of the formula STR1 their preparation and use for the preparation of substantially optically pure enantiomers of 1-[(4-chlorophenyl)phenylmethyl]piperazine, which are themselves valuable intermediate products for the preparation of optically active therapeutic compounds having a very high degree of optical purity.