150214-86-1

Basic information

• Product Name: 11-N-(3-acetylbenzenesulfonyl)undecanoyl tryptamine
• Synonyms: 11-N-(3-acetylbenzenesulfonyl)undecanoyl tryptamine
• CAS NO: 150214-86-1
• Molecular Formula: C29H39N3O4S
• Molecular Weight: 525.70266
• Mol File: 150214-86-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.171g/cm³
• Refractive Index: 1.577
• CAS DataBase Reference: 11-N-(3-acetylbenzenesulfonyl)undecanoyl tryptamine(CAS DataBase Reference)
• NIST Chemistry Reference: 11-N-(3-acetylbenzenesulfonyl)undecanoyl tryptamine(150214-86-1)
• EPA Substance Registry System: 11-N-(3-acetylbenzenesulfonyl)undecanoyl tryptamine(150214-86-1)

Safety Data

• Hazardous Substances Data: 150214-86-1(Hazardous Substances Data)

Usage

Chemical structure

A hybrid of a tryptamine and a long-chain fatty acid.

Molecular composition

Contains an 11-carbon chain attached to the tryptamine molecule, with a sulfonamide and acetylbenzene group also present.

Potential applications

Studied for its potential use as a ligand for serotonin receptors and as a therapeutic agent for various neurobiological and psychological issues.

Research areas

May have applications in the study of fatty acid metabolism and neurotransmitter function.

Further research

More research is needed to fully understand the pharmacological properties and potential uses of this compound.

InChI:InChI=1/C29H39N3O4S/c1-23(33)24-13-12-14-26(21-24)37(35,36)32-19-11-7-5-3-2-4-6-8-17-29(34)30-20-18-25-22-31-28-16-10-9-15-27(25)28/h9-10,12-16,21-22,31-32H,2-8,11,17-20H2,1H3,(H,30,34)