Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
2-Acetyl Phenothiazine
Controlled Product
Synonyms:
- ML 171
- 1-(10H-Phenothiazin-2-yl)ethanone
- Methyl Phenothiazin-2-yl Ketone
- 2-Acetyl-10H-phenothiazine
- 2-Acetylphenothiazine
- NSC 169669
- NSC 57951
- 1-(10H-Phenothiazin-2-yl)ethan-1-one
- 1-(10H-phenothiazin-2-yl)ethanone
- Ethanone, 1-(10H-phenothiazin-2-yl)-
- See more synonyms
- Ketone, methyl phenothiazin-2-yl
- Labotest-Bb Lt00012652
- Methyl Phenothiazin-2-Yl Ketone
CAS:
Description:
Applications 2-Acetylphenothiazine is a potent and selective NADPH oxidase 1 (NOX1) inhibitor that blocks NOX1-dependent ROS generation. 2-Acetylphenothiazine has been shown to inhibit SrcYF-induced invadopodia formation in human DLD1 colon cancer cells.
References Gianni, D. et al.: ACS Chem. Biol., 5, 981 (2010); Azuine, M.A. et al.: Pharmacol. Res., 49, 161 (2004);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
241.31
Formula:
C14H11NOS
Color/Form:
Neat
InChI:
InChI=1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3
InChI key:
InChIKey=JWGBOHJGWOPYCL-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc2c(c1)Nc1ccccc1S2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187570 2-Acetyl Phenothiazine
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