1034-82-8

Basic information

• Product Name: Heptolamide
• Synonyms: Heptolamide;1-Cycloheptyl-3-(p-methylphenyl)sulfonylurea;N-[(Cycloheptylamino)carbonyl]-4-methylbenzenesulfonamide;1-cycloheptyl-3-(4-methylphenyl)sulfonylurea;1-cycloheptyl-3-(4-methylphenyl)sulfonyl-urea
• CAS NO: 1034-82-8
• Molecular Formula: C15H22 N2 O3 S
• Molecular Weight: 310.4118
• Mol File: 1034-82-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.23g/cm³
• Refractive Index: 1.572
• CAS DataBase Reference: Heptolamide(CAS DataBase Reference)
• NIST Chemistry Reference: Heptolamide(1034-82-8)
• EPA Substance Registry System: Heptolamide(1034-82-8)

Safety Data

• Hazardous Substances Data: 1034-82-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C15H22N2O3S/c1-12-8-10-14(11-9-12)21(19,20)17-15(18)16-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,16,17,18)

Relevant articles and documents

Cycloheptylamine derivatives as anti-diabetic agents

Cycloalkylamine derivatives may be used for preventing or treating diseases in humans, animals, and have demonstrated efficacy specifically in treating type 2 diabetes. In an embodiment, the cycloalkylamine derivatives can include a compound selected from the group consisting of cycloheptanamine salts, cyclohexanamine salts, cyclopentanamine salts 1-cycloheptyl-[4,4′-bipyridin]-1-ium, N1,N2-dicycloheptyloxalamide, 1-[3′,5′-bis(trifluoromethyl)phenyl]-3-cycloheptylurea, 1,1′-(4-methyl-1,3-phenylene)bis(3-cycloheptylurea), 1-(2′-aminopyrimidin-4′-yl)-3-cycloheptylurea, 4-amino-N-(cycloheptylcarbamoyl)benzenesulfonamide, 4-(3′-cycloheptylureido)-N-(5″-methylisoxazol-3″-yl)benzenesulfonamide, N-(cycloheptylcarbamoyl)-4-methylbenzenesulfonamide, 1-cycloheptylguanidine hydrochloride, (E)-amino[(amino(cycloheptylamino)methylene)amino]methaniminium chloride, or a pharmaceutically acceptable salt thereof.