938459-13-3

Basic information

• Product Name: 10-Methoxy-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocine
• Synonyms: 10-Methoxy-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocine;10-methoxy-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine;2H-1,5-benzoxazocine, 3,4,5,6-tetrahydro-10-methoxy-;10-methoxy-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine(SALTDATA: FREE);10-methoxy-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocine hydrochloride
• CAS NO: 938459-13-3
• Molecular Formula: C11H15NO2
• Molecular Weight: 193.25
• Mol File: 938459-13-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 314°C at 760 mmHg
• Flash Point: 124.4°C
• Appearance: /
• Density: 1.057g/cm³
• Vapor Pressure: 0.000479mmHg at 25°C
• Refractive Index: 1.509
• CAS DataBase Reference: 10-Methoxy-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocine(CAS DataBase Reference)
• NIST Chemistry Reference: 10-Methoxy-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocine(938459-13-3)
• EPA Substance Registry System: 10-Methoxy-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocine(938459-13-3)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 938459-13-3(Hazardous Substances Data)

Usage

General Description

10-Methoxy-3,4,5,6-tetrahydro-2H-benzo[b][1,5]oxazocine, also known as U-50488, is a synthetic opioid compound with analgesic properties. It acts as a κ-opioid receptor agonist, meaning it binds to and activates the κ-opioid receptors in the brain and spinal cord, leading to pain relief and other effects. U-50488 has been studied for its potential as a new type of pain medication with fewer side effects than traditional opioids, but its use is limited due to its potential for abuse and addiction. Overall, this chemical represents a potentially promising avenue for the development of novel pain medications, but further research is needed to fully understand its efficacy and safety.

InChI:InChI=1/C11H15NO2/c1-13-10-5-2-4-9-8-12-6-3-7-14-11(9)10/h2,4-5,12H,3,6-8H2,1H3