680C91

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Names

[ CAS No. ]:
163239-22-3

[ Name ]:
680C91

[Synonym ]:
PSB 0777 ammonium salt

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11FN2

[ Molecular Weight ]:
238.26000

[ Exact Mass ]:
238.09100

[ PSA ]:
28.68000

[ LogP ]:
3.87240

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
C

[ RIDADR ]:
NONH for all modes of transport

Articles

A TDO2-AhR signaling axis facilitates anoikis resistance and metastasis in triple-negative breast cancer.

Cancer Res. 75 , 4651-64, (2015)

The ability of a cancer cell to develop resistance to anoikis, a programmed cell death process triggered by substratum detachment, is a critical step in the metastatic cascade. Triple-negative breast ...

L-kynurenine/aryl hydrocarbon receptor pathway mediates brain damage after experimental stroke.

Circulation 130(23) , 2040-51, (2014)

Aryl hydrocarbon receptor (AhR) is a transcription factor that belongs to the basic helix-loop-helix PAS (Per-Arnt-Sim homology domain) family known to mediate the toxic and carcinogenic effects of xe...

Tryptophan-2,3-dioxygenase (TDO) inhibition ameliorates neurodegeneration by modulation of kynurenine pathway metabolites.

.PubMed ID

Metabolites of the kynurenine pathway (KP) of tryptophan (TRP) degradation have been closely linked to the pathogenesis of several neurodegenerative disorders. Recent work has highlighted the therapeu...


More Articles

Related Compounds

  • ethyl 1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylate
  • Methyl (4-chloro-2-iodophenyl)acetate
  • Tert-butyl 2-(4-chloro-2-formylphenoxy)acetate
  • 1-benzyl 3-methyl (3R,6S)-rel-6-methylpiperidine-1,3-dicarboxylate
  • 2-(1-(tert-Butoxycarbonyl)-4-oxopiperidin-3-yl)acetic acid
  • Ethyl 3-methylpiperidine-4-carboxylate
  • 1-((Benzyloxy)carbonyl)-3-ethyl-4-oxopiperidine-3-carboxylic acid
  • Methyl 4-amino-2-(dimethylamino)-1,3-thiazole-5-carboxylate
  • 1-(4-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
  • 2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
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