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Tubocuraran-7',12'-diol, 6,6'-Dimethoxy-2,2'-dimethyl-

Tubocuraran-7',12'-diol, 6,6'-dimethoxy-2,2'-dimethyl- Struktur
477-58-7
CAS-Nr.
477-58-7
Bezeichnung:
Tubocuraran-7',12'-diol, 6,6'-Dimethoxy-2,2'-dimethyl-
Englisch Name:
Tubocuraran-7',12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-
Synonyma:
chondocurine;Condrocurine;Chondrocurine;d-Chondrocurine;Einecs 207-516-7;93963-15-6 (Mono-hydrochloride);6,6'-Dimethoxy-2,2'-dimethyltubocuraran-7',12'-diol;Tubocuraran-7',12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-;(+)-6,6'-Dimethoxy-2,2'-dimethyltubocuraran-7',12'-diol;13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,19-diol, 2,3,13a,14,15,16,25,25a-octahydro-18,29-dimethoxy-1,14-dimethyl-, (13aR,25aS)-
CBNumber:
CB8933865
Summenformel:
C36H38N2O6
Molgewicht:
594.69672
MOL-Datei:
477-58-7.mol
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Tubocuraran-7',12'-diol, 6,6'-Dimethoxy-2,2'-dimethyl- Eigenschaften

Schmelzpunkt:
232-234°; mp 218-220° (Boissier)
alpha 
D24 +200° (c = 0.5 in 0.1N HCl); D24 +105° (c = 0.9 in pyridine)
Siedepunkt:
706.5±60.0 °C(Predicted)
Dichte
1.239±0.06 g/cm3(Predicted)
pka
9.39±0.20(Predicted)

Sicherheit

Tubocuraran-7',12'-diol, 6,6'-Dimethoxy-2,2'-dimethyl- Chemische Eigenschaften,Einsatz,Produktion Methoden

Tubocuraran-7',12'-diol, 6,6'-Dimethoxy-2,2'-dimethyl- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Tubocuraran-7',12'-diol, 6,6'-Dimethoxy-2,2'-dimethyl- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19863 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19711 58
  • Tubocuraran-7',12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-
  • chondocurine
  • (+)-6,6'-Dimethoxy-2,2'-dimethyltubocuraran-7',12'-diol
  • 6,6'-Dimethoxy-2,2'-dimethyltubocuraran-7',12'-diol
  • Condrocurine
  • d-Chondrocurine
  • 93963-15-6 (Mono-hydrochloride)
  • Chondrocurine
  • Einecs 207-516-7
  • 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,19-diol, 2,3,13a,14,15,16,25,25a-octahydro-18,29-dimethoxy-1,14-dimethyl-, (13aR,25aS)-
  • 477-58-7
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