470666-32-1

Basic information

• Product Name: (2S,4S)-1-[[(8β)-9,10-Didehydro-6-Methylergolin-8-yl]carbonyl]-2,4-diMethylazetidine (2R,3R)-2,3-Dihydroxybutanedioate Salt
• Synonyms: (2S,4S)-1-[[(8β)-9,10-Didehydro-6-Methylergolin-8-yl]carbonyl]-2,4-diMethylazetidine (2R,3R)-2,3-Dihydroxybutanedioate Salt;Lysergic Acid (2S,4S)-DiMethylazetidine L-Tartrate;Azetidine, 1-[[(8β)-9,10-didehydro-6-Methylergolin-8-yl]carbonyl]-2,4-diMethyl-, (2S,4S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI)
• CAS NO: 470666-32-1
• Molecular Formula: C25H33N3O8
• Molecular Weight: 503.54482
• Mol File: 470666-32-1.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Storage Temp.: -20°C
• CAS DataBase Reference: (2S,4S)-1-[[(8β)-9,10-Didehydro-6-Methylergolin-8-yl]carbonyl]-2,4-diMethylazetidine (2R,3R)-2,3-Dihydroxybutanedioate Salt(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,4S)-1-[[(8β)-9,10-Didehydro-6-Methylergolin-8-yl]carbonyl]-2,4-diMethylazetidine (2R,3R)-2,3-Dihydroxybutanedioate Salt(470666-32-1)
• EPA Substance Registry System: (2S,4S)-1-[[(8β)-9,10-Didehydro-6-Methylergolin-8-yl]carbonyl]-2,4-diMethylazetidine (2R,3R)-2,3-Dihydroxybutanedioate Salt(470666-32-1)

Safety Data

• RIDADR: UN 1648 3 / PGII
• Hazardous Substances Data: 470666-32-1(Hazardous Substances Data)

Usage

Uses

Different sources of media describe the Uses of 470666-32-1 differently. You can refer to the following data:
1. Lysergic Acid (2S,4S)-Dimethylazetidine is an analog of the potent hallucinogenic agent Lysergide (L488010). This is a controlled substance.
2. Lysergic Acid (2S,4S)-Dimethylazetidine is an analog of the potent hallucinogenic agent Lysergide (L488010). This is a controlled substance.

General Description

Lysergic acid 2,4-dimethylazetidide, also known as LSZ, is a structural analog of the potent hallucinogen LSD. According to novel psychoactive substance (NPS) drug-user forums on the internet, LSZ has become a popular LSD substitute. This certified solution standard is suitable for LSD testing methods by GC/MS or LC/MS in clinical toxicology, urine drug testing, or forensic analysis applications.