101038-93-1

Basic information

• Product Name: 3-Glutathionyl-S-methylindole
• Synonyms: 3-Glutathionyl-S-methylindole;L-γ-GlutaMyl-S-(1H-indol-3-ylMethyl)-L-cysteinylglycine;N-[N-L-γ-GlutaMyl-S-(1H-indol-3-ylMethyl)-L-cysteinyl]glycine;L-gamma-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinylglycine
• CAS NO: 101038-93-1
• Molecular Formula: C19H23N4O6S
• Molecular Weight: 435.47412
• Product Categories: Amino Acids & Derivatives;Metabolites & Impurities;Sulfur & Selenium Compounds;Amino Acids & Derivatives, Metabolites & Impurities, Sulfur & Selenium Compounds
• Mol File: 101038-93-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 771.2°Cat760mmHg
• Flash Point: 420.2°C
• Appearance: /
• Density: 1.474g/cm³
• Vapor Pressure: 5.11E-25mmHg at 25°C
• Refractive Index: 1.678
• Storage Temp.: -20°C Freezer
• Solubility: Methanol (Slightly, Heated and Sonicated), Water (Slightly, Heated)
• CAS DataBase Reference: 3-Glutathionyl-S-methylindole(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Glutathionyl-S-methylindole(101038-93-1)
• EPA Substance Registry System: 3-Glutathionyl-S-methylindole(101038-93-1)

Safety Data

• Hazardous Substances Data: 101038-93-1(Hazardous Substances Data)

Usage

Chemical Properties

Pale Yellow Solid

Uses

A metabolite of 3-Methylindole bioactivated by CYP2A13.

InChI:InChI=1/C19H24N4O6S/c20-13(19(28)29)5-6-16(24)23(8-17(25)26)18(27)14(21)10-30-9-11-7-22-15-4-2-1-3-12(11)15/h1-4,7,13-14,22H,5-6,8-10,20-21H2,(H,25,26)(H,28,29)/t13-,14-/m0/s1