170856-87-8

Basic information

• Product Name: BenzenesulfonaMide, 4-(1-piperazinyl)-
• Synonyms: BenzenesulfonaMide, 4-(1-piperazinyl)-;4-Piperazinobenzenesulfonamide;4-Piperazinyl Benzenesulfonamide(WX604494)
• CAS NO: 170856-87-8
• Molecular Formula: C₁₀H₁₅N₃O₂S
• Molecular Weight: 241.31
• Mol File: 170856-87-8.mol
• Article Data: 8

Chemical Properties

• Melting Point: 210-211℃ (methanol )
• Boiling Point: 475.4±55.0 °C(Predicted)
• Appearance: /
• Density: 1.292±0.06 g/cm3(Predicted)
• PKA: 10.74±0.10(Predicted)
• CAS DataBase Reference: BenzenesulfonaMide, 4-(1-piperazinyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: BenzenesulfonaMide, 4-(1-piperazinyl)-(170856-87-8)
• EPA Substance Registry System: BenzenesulfonaMide, 4-(1-piperazinyl)-(170856-87-8)

Safety Data

• Hazardous Substances Data: 170856-87-8(Hazardous Substances Data)

Upstream product

• 110-85-0 piperazine 
• 824-75-9 p-fluorobenzamide 
• 402-46-0 4-fluorophenylsulphonamide 
• 63-74-1 sulfanilamide 

Downstream Products

• 170858-33-0 sonepiprazole 
• 170858-29-4 (RS)-4-[4-[(Isochroman-1-yl)methyl]piperazin-1-yl]benzenesulfonamide 
• 170858-07-8 (S)-(-)-3-Bromo-4-[4-[2-(6-bromoisochroman-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide 
• 946156-94-1 C₂₆H₃₄N₄O₄S 

Relevant articles and documents

BCL-2 INHIBITORS AND THEIR USE AS PHARMACEUTICALS

The disclosure is directed to, in part, to BCL-2 inhibitors, pharmaceutical compositions comprising the same, as well as methods of their use and preparation.

ACYLSULFONAMIDE DERIVATIVES FOR TREATING SENESCENCE-ASSOCIATED DISEASES AND DISORDERS

Compounds represented by Formula (I) and (II) and salts thereof are described herein. The compounds or salts of Formula (I) and (II) may be used to treat senescence-associated diseases and disorders.

G-PROTEIN COUPLED RECEPTOR AGONISTS

Compounds of formula (I): or pharmaceutically acceptable salts thereof, are GPCR agonists and are useful as for the treatment of obesity and diabetes.