2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide

Modify Date: 2024-01-14 19:14:51

2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide Structure
2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide structure
 Common Name 2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide
CAS Number 389850-21-9 Molecular Weight 398.275
Density N/A Boiling Point N/A
Molecular Formula C15H16BrN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide


p-nitro-Pifithrin-α, a cell-permeable analog of pifithrin-α, is a potent p53 inhibitor. p-nitro-Pifithrin-α suppresses p53-mediated TGF-β1 expression in HK-2 cells. p-nitro-Pifithrin-α inhibits the activation of caspase-3 by Zika virus (ZIKV) strains. p-nitro-Pifithrin-α attenuates steatosis and liver injury in mice fed a high-fat diet [4].non-alcoholic fatty liver disease[1][2][3].

 Names

Name 2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide
Synonym More Synonyms

  Biological Activity

Description p-nitro-Pifithrin-α, a cell-permeable analog of pifithrin-α, is a potent p53 inhibitor. p-nitro-Pifithrin-α suppresses p53-mediated TGF-β1 expression in HK-2 cells. p-nitro-Pifithrin-α inhibits the activation of caspase-3 by Zika virus (ZIKV) strains. p-nitro-Pifithrin-α attenuates steatosis and liver injury in mice fed a high-fat diet [4].non-alcoholic fatty liver disease[1][2][3].
Related Catalog
Target

Caspase-3

References

[1]. Shimizu H, Yisireyili M, Nishijima F, Niwa T. Indoxyl sulfate enhances p53-TGF-β1-Smad3 pathway in proximal tubular cells. Am J Nephrol. 2013;37(2):97-103.

[2]. Zhang F, et al. Molecular signatures associated with ZIKV exposure in human cortical neural progenitors. Nucleic Acids Res. 2016 Oct 14;44(18):8610-8620.

[3]. Derdak Z, et al. Inhibition of p53 attenuates steatosis and liver injury in a mouse model of non-alcoholic fatty liver disease. J Hepatol. 2013 Apr;58(4):785-91.

 Chemical & Physical Properties

Molecular Formula C15H16BrN3O3S
Molecular Weight 398.275
Exact Mass 397.009552

 Synonyms

Benzothiazolium, 2-amino-4,5,6,7-tetrahydro-3-[2-(4-nitrophenyl)-2-oxoethyl]-, bromide (1:1)
2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide suppliers

2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide price

Related Compounds: More...
Tert-butyl 2,2,4,4-tetramethyl-3-oxopyrrolidine-1-carboxylate
2375270-66-7
(3S)-3-(2-Anthryl)morpholine
1212908-58-1
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Methyl 2-(3-(difluoromethoxy)phenyl)-2-oxoacetate
1823777-94-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:389850-21-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide>> amp version: 2-Amino-3-[2-(4-nitrophenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium bromide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved