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5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-

5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro- Struktur
2369979-68-8
CAS-Nr.
2369979-68-8
Englisch Name:
5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-
Synonyma:
JHU37160, 10 mM in DMSO;8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-5H-Dibenzo[b,e][1,4]diazepine;5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-;8-Chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine (ACI);Inhibitor,hM4Di,Clozapine,hM3Dq,DREADD,inhibit,Muscarinic acetylcholine receptor,JHU-37160,JHU37160,mAChR
CBNumber:
CB78236811
Summenformel:
C19H20ClFN4
Molgewicht:
358.84
MOL-Datei:
2369979-68-8.mol

5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro- Eigenschaften

Siedepunkt:
493.0±55.0 °C(Predicted)
Dichte
1.34±0.1 g/cm3(Predicted)
storage temp. 
Store at RT
L?slichkeit
DMSO|17.94|50|
pka
7.63±0.10(Predicted)
Aggregatzustand
solid
Farbe
Yellow
InChI
1S/C19H20ClFN4/c1-2-24-8-10-25(11-9-24)19-14-4-3-5-15(21)18(14)22-16-7-6-13(20)12-17(16)23-19/h3-7,12,22H,2,8-11H2,1H3
InChIKey
SWSCWOSASZXIRK-UHFFFAOYSA-N
SMILES
Fc1c2c(ccc1)C(=Nc4c(ccc(c4)Cl)N2)N3CCN(CC3)CC

Sicherheit

WGK Germany  WGK 3
Speicherklasse 11 - Combustible Solids

5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro- Chemische Eigenschaften,Einsatz,Produktion Methoden

5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-
  • 8-chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-5H-Dibenzo[b,e][1,4]diazepine
  • Inhibitor,hM4Di,Clozapine,hM3Dq,DREADD,inhibit,Muscarinic acetylcholine receptor,JHU-37160,JHU37160,mAChR
  • JHU37160, 10 mM in DMSO
  • 8-Chloro-11-(4-ethyl-1-piperazinyl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine (ACI)
  • 2369979-68-8
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