[4-(4-Amino-2-fluorophenyl)-1-piperazinyl][4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]-methanone
- CAS No.
- 909418-68-4
- Chemical Name:
- [4-(4-Amino-2-fluorophenyl)-1-piperazinyl][4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]-methanone
- Synonyms
- GSK575594A;GSK-575594A (GSK575594A);[4-(4-Amino-2-fluorophenyl)-1-piperazinyl][4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]-methanone;Methanone, [4-(4-amino-2-fluorophenyl)-1-piperazinyl][4'-fluoro-4-(methylsulfonyl)[1,1'-biphenyl]-2-yl]-;1-(4-Amino-2-fluorophenyl)-4-[[4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]carbonyl]-piperazine (9CI)
- CBNumber:
- CB22751049
- Molecular Formula:
- C24H23F2N3O3S
- Molecular Weight:
- 471.52
- MDL Number:
- MFCD28580121
- MOL File:
- 909418-68-4.mol
SAFETY
Risk and Safety Statements
Symbol(GHS) | ![]() GHS07 |
---|---|
Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26 |
WGK Germany | 3 |
[4-(4-Amino-2-fluorophenyl)-1-piperazinyl][4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]-methanone price More Price(2)
[4-(4-Amino-2-fluorophenyl)-1-piperazinyl][4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]-methanone Chemical Properties,Uses,Production
Uses
GSK575594A is a modulator of the nicotinic acetylcholine receptor (nAChR) in Ascaris suum. GSK575594A enhances muscle contractions induced by acetylcholine (ACh) by binding to the allosteric binding site between subunits within the transmembrane domain of nAChR. At a concentration of 3 μM, GSK575594A significantly increased the contraction induced by ACh in Ascaris suum (Emax increased from 1.19 g to 1.51 g). GSK575594A may be used in research within the field of antiparasitic studies[1].
Biological Activity
GSK575594A is a selective agonist of human GPR55. It is specific for human over rodent GPR55. GSK575594A had no activity across a set of more than 200 validated molecular target assays from diverse classes including kinases, proteases and other enzymes, GPCRs, ion channels, nuclear receptors, and membrane transporters.
References
[1] Stevanovic S, et al. Potential modulating effect of the Ascaris suum nicotinic acetylcholine receptor (nAChR) by compounds GSK575594A, diazepam and flumazenil discovered by structure-based virtual screening approach. Mol Biochem Parasitol. 2021 Mar;242:111350. DOI:10.1016/j.molbiopara.2021.111350
[4-(4-Amino-2-fluorophenyl)-1-piperazinyl][4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]-methanone Preparation Products And Raw materials
Raw materials
Preparation Products
[4-(4-Amino-2-fluorophenyl)-1-piperazinyl][4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]-methanone Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +1-781-999-5354 +1-00000000000 | marketing@targetmol.com | United States | 32239 | 58 |
TargetMol Chemicals Inc. | +8613564774135 | zijue.cai@tsbiochem.com | United States | 19897 | 58 |
Beijing Biocreative Technology Co., Ltd. | 15522676233 | 3007606172@qq.com | China | 1248 | 58 |
TargetMol Chemicals Inc. | 15002134094 | marketing@targetmol.cn | China | 19820 | 58 |
Merck KGaA | 21-20338288 | ordercn@merckgroup.com | China | 292394 | 58 |
Biosynth Biological Technology (Suzhou) Co Ltd | 51288865780 | sales@biosynth.com | China | 233051 | 58 |
Supplier | Advantage |
---|---|
TargetMol Chemicals Inc. | 58 |
TargetMol Chemicals Inc. | 58 |
Beijing Biocreative Technology Co., Ltd. | 58 |
TargetMol Chemicals Inc. | 58 |
Merck KGaA | 58 |
Biosynth Biological Technology (Suzhou) Co Ltd | 58 |
View Lastest Price from [4-(4-Amino-2-fluorophenyl)-1-piperazinyl][4′-fluoro-4-(methylsulfonyl)[1,1′-biphenyl]-2-yl]-methanone manufacturers
Image | Update time | Product | Price | Min. Order | Purity | Supply Ability | Manufacturer | |
---|---|---|---|---|---|---|---|---|
![]() |
2024-10-24 | GSK575594A
909418-68-4
|
US $1520.00-2500.00 / mg | 10g | TargetMol Chemicals Inc. |
-
- GSK575594A
909418-68-4
- US $1520.00-2500.00 / mg
- TargetMol Chemicals Inc.