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3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione

3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione Struktur
61954-89-0
CAS-Nr.
61954-89-0
Englisch Name:
3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione
Synonyma:
3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione;4a,13b-Etheno-1H,9H-benzo[c]cyclopenta[h][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 5,6,8a,8b,10,10a,11,12,13,13a-decahydro-6-hydroxy-11-[(1R)-5-hydroxy-1,5-dimethylhexyl]-8a,10a-dimethyl-2-phenyl-, (4aS,6R,8aR,8bR,10aR,11R,13aR,13bS)-
CBNumber:
CB98056378
Summenformel:
C35H47N3O4
Molgewicht:
573.77
MOL-Datei:
61954-89-0.mol

3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione Eigenschaften

Siedepunkt:
670.5±65.0 °C(Predicted)
Dichte
1.28±0.1 g/cm3(Predicted)
pka
14.01±0.70(Predicted)

Sicherheit

3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shanghai finete Pharmaceutical Co., Ltd. 021-021-00000000 18221039705
 finetechpharm@126.com China 208 58
Changzhou Bojia Biomedical Technology Co., Ltd. 2122619822
 czbjpharma@126.com China 18478 58
  • 3,25-dihydroxy-2'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholest-1-ene)-3',5'-dione
  • 4a,13b-Etheno-1H,9H-benzo[c]cyclopenta[h][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 5,6,8a,8b,10,10a,11,12,13,13a-decahydro-6-hydroxy-11-[(1R)-5-hydroxy-1,5-dimethylhexyl]-8a,10a-dimethyl-2-phenyl-, (4aS,6R,8aR,8bR,10aR,11R,13aR,13bS)-
  • 61954-89-0
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