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6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetaMide, 4,5-dihydro-4-(1H-indol-3-ylMethyl)-N-(1-Methylethyl)-5-oxo-1-phenyl-N-(phenylMethyl)-, (-)-

6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetaMide, 4,5-dihydro-4-(1H-indol-3-ylMethyl)-N-(1-Methylethyl)-5-oxo-1-phenyl-N-(phenylMethyl)-, (-)- Struktur
870615-40-0
CAS-Nr.
870615-40-0
Englisch Name:
6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetaMide, 4,5-dihydro-4-(1H-indol-3-ylMethyl)-N-(1-Methylethyl)-5-oxo-1-phenyl-N-(phenylMethyl)-, (-)-
Synonyma:
E-326597;CE-326597;CE-326597 (CE 326597)
CBNumber:
CB22627159
Summenformel:
C37H34N6O2
Molgewicht:
594.70486
MOL-Datei:
870615-40-0.mol

6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetaMide, 4,5-dihydro-4-(1H-indol-3-ylMethyl)-N-(1-Methylethyl)-5-oxo-1-phenyl-N-(phenylMethyl)-, (-)- Eigenschaften

Siedepunkt:
893.8±75.0 °C(Predicted)
Dichte
1.27±0.1 g/cm3(Predicted)
pka
16.96±0.30(Predicted)

Sicherheit

6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetaMide, 4,5-dihydro-4-(1H-indol-3-ylMethyl)-N-(1-Methylethyl)-5-oxo-1-phenyl-N-(phenylMethyl)-, (-)- Chemische Eigenschaften,Einsatz,Produktion Methoden

6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetaMide, 4,5-dihydro-4-(1H-indol-3-ylMethyl)-N-(1-Methylethyl)-5-oxo-1-phenyl-N-(phenylMethyl)-, (-)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetaMide, 4,5-dihydro-4-(1H-indol-3-ylMethyl)-N-(1-Methylethyl)-5-oxo-1-phenyl-N-(phenylMethyl)-, (-)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 9)Lieferanten
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Shanghai Benso Pharmaceutical Technology Co., Ltd. 15088289376
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BOC Sciences --
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Wuxi Donghe Pharmaceutical Technology Co., Ltd. 63313187 15358055255
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TargetMol Chemicals Inc. 4008200310
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Nanjing Shizhou Biology Technology Co.,Ltd 025-85560043 15850508050
cindy.huang@synzest.com China 12000 58

  • CE-326597
  • E-326597
  • CE-326597 (CE 326597)
  • 870615-40-0
  • C37H34N6O2
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