Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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A425338-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $69.90 |
Selective NADPH oxidase 1 (NOX1) inhibitor
Synonyms | 2-Acetylphenothiazine | 6631-94-3 | 1-(10H-Phenothiazin-2-yl)ethanone | ML171 | Ethanone, 1-(10H-phenothiazin-2-yl)- | Methyl phenothiazin-2-yl ketone | ML 171 | 2-Acetylphenothiazine;2-APT | 8DEE7H3XAB | MLS000047624 | 2-Acetylphenothiazine (ML171) | MFCD00005017 | NSC-57951 | 3- |
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Specifications & Purity | 10mM in DMSO |
Biochemical and Physiological Mechanisms | NADPH oxidase 1 (NOX1) inhibitor; blocks NOX1-dependent ROS generation (IC50= 0.25μM in a HEK293-NOX1 recombinant cell system). Selective for NOX1 over other NADPH oxidases (IC50values are > 3μM). Inhibits SrcYF-induced invadopodia formation in human DLD1 |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
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IUPAC Name | 1-(10H-phenothiazin-2-yl)ethanone |
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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 | JWGBOHJGWOPYCL-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2 |
Isomeric SMILES | CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2 |
WGK Germany | 3 |
PubChem CID | 81131 |
Molecular Weight | 241.31 |
Enter Lot Number to search for COA:
Sensitivity | heat sensitive |
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Melt Point(°C) | 180-185°C |
Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H412:Harmful to aquatic life with long lasting effects H302:Harmful if swallowed |
Precautionary Statements | P273:Avoid release to the environment. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
WGK Germany | 3 |