137403-12-4

Basic information

• Product Name: L-694,247
• Synonyms: 2-[5-[3-(4-METHYLSULFONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5-YL]-1H-INDOL-3-YL]ETHANAMINE;2-[5-[3-(4-METHYLSULPHONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5-YL]-1H-INDOL-3-YL] ETHANAMINE;L-694,247;N-[4-[[5-[3-(2-Aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]-methanesulfonamide;3-benzyl-5-(1H-indol-3-yl)-1,2,4-oxadiazole;N-(4-((5-(3-(2-Aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)methanesulfonamid
• CAS NO: 137403-12-4
• Molecular Formula: C20H21N5O3S
• Molecular Weight: 411.48
• Product Categories: Serotonin receptor
• Mol File: 137403-12-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 692.3 °C at 760 mmHg
• Flash Point: 372.5 °C
• Appearance: white/solid
• Density: 1.405 g/cm³
• Vapor Pressure: 5.15E-19mmHg at 25°C
• Refractive Index: 1.677
• Storage Temp.: 2-8°C
• Solubility: DMSO: >10 mg/mL
• CAS DataBase Reference: L-694,247(CAS DataBase Reference)
• NIST Chemistry Reference: L-694,247(137403-12-4)
• EPA Substance Registry System: L-694,247(137403-12-4)

Safety Data

• Safety Statements: 24/25
• WGK Germany: 3
• Hazardous Substances Data: 137403-12-4(Hazardous Substances Data)

Usage

Uses

L-694,247 is a highly potent and selective SR-1D agonist.

Biological Activity

Selective and extremely potent 5-HT 1D receptor agonist.

InChI:InChI=1/C20H21N5O3S/c1-29(26,27)25-16-5-2-13(3-6-16)10-19-23-20(28-24-19)14-4-7-18-17(11-14)15(8-9-21)12-22-18/h2-7,11-12,22,25H,8-10,21H2,1H3