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6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1)

6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1) Struktur
2436579-93-8
CAS-Nr.
2436579-93-8
Englisch Name:
6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1)
Synonyma:
XMD-17-51 Trifluoroacetate, 10 mM in DMSO;XMD 17 51 Trifluoroacetate,XMD1751 Trifluoroacetate;XMD-17-51 Trifluoroacetate (1628614-50-5 free base);6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1)
CBNumber:
CB410713475
Summenformel:
C23H25F3N8O3
Molgewicht:
518.5
MOL-Datei:
2436579-93-8.mol

6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1) Eigenschaften

Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1) Chemische Eigenschaften,Einsatz,Produktion Methoden

6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 6H-Pyrimido[4,5-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-, 2,2,2-trifluoroacetate (1:1)
  • XMD-17-51 Trifluoroacetate (1628614-50-5 free base)
  • XMD 17 51 Trifluoroacetate,XMD1751 Trifluoroacetate
  • XMD-17-51 Trifluoroacetate, 10 mM in DMSO
  • 2436579-93-8
  • C23H25F3N8O3
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