Welcome to LookChem.com Sign In|Join Free

CAS

  • or

919797-21-0

Post Buying Request

919797-21-0 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

919797-21-0 Usage

General Description

25i-NBF is a synthetic hallucinogenic drug that belongs to the phenethylamine and amphetamine classes. It acts as a potent agonist at the 5-HT2A receptor, resulting in altered sensory perception, mood, and cognition. 25i-NBF is chemically similar to other drugs in the 25x-NBOMe series, with a benzofuran ring structure and a methoxy functional group. It has been sold and marketed as a "research chemical" or "designer drug" and is generally considered to have a high potential for abuse and adverse effects. Common side effects of 25i-NBF use include hallucinations, agitation, anxiety, and in severe cases, seizures, and potentially fatal cardiovascular effects. Due to these risks, the drug is illegal in many countries and is not approved for medical use.

Check Digit Verification of cas no

The CAS Registry Mumber 919797-21-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,9,7,9 and 7 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 919797-21:
(8*9)+(7*1)+(6*9)+(5*7)+(4*9)+(3*7)+(2*2)+(1*1)=230
230 % 10 = 0
So 919797-21-0 is a valid CAS Registry Number.

919797-21-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[(2-fluorophenyl)methyl]-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine

1.2 Other means of identification

Product number -
Other names 25I-NBF

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:919797-21-0 SDS

919797-21-0Downstream Products

919797-21-0Relevant articles and documents

Synthesis and structure-activity relationships of N-benzyl phenethylamines as 5-HT2A/2C agonists

Hansen, Martin,Phonekeo, Karina,Paine, James S.,Leth-Petersen, Sebastian,Begtrup, Mikael,Br?uner-Osborne, Hans,Kristensen, Jesper L.

, p. 243 - 249 (2014)

N-Benzyl substitution of 5-HT2A receptor agonists of the phenethylamine structural class of psychedelics (such as 4-bromo-2,5- dimethoxyphenethylamine, often referred to as 2C-B) confer a significant increase in binding affinity as well as functional activity of the receptor. We have prepared a series of 48 compounds with structural variations in both the phenethylamine and N-benzyl part of the molecule to determine the effects on receptor binding affinity and functional activity at 5-HT2A and 5-HT2C receptors. The compounds generally had high affinity for the 5-HT2A receptor with 8b having the highest affinity at 0.29 nM but with several other compounds also exhibiting subnanomolar binding affinities. The functional activity of the compounds was distributed over a wider range with 1b being the most potent at 0.074 nM. Most of the compounds exhibited low to moderate selectivity (1- to 40-fold) for the 5-HT2A receptor in the binding assays, although one compound 6b showed an impressive 100-fold selectivity for the 5-HT2A receptor. In the functional assay, selectivity was generally higher with 1b being more than 400-fold selective for the 5-HT2A receptor.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 919797-21-0