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2-Acetyl Phenothiazine
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2-Acetyl Phenothiazine

CAS: 6631-94-3

Ref. TR-A187570

25g
176.00 €
100g
324.00 €
50mg
92.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

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
  • 2-Acetyl-phenothiazine
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);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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