Echiphyllin C

Echiphyllin C Struktur
310433-44-4
CAS-Nr.
310433-44-4
Englisch Name:
Echiphyllin C
Synonyma:
Echiphyllin C;Echinophyllin C;Echinophylline C;(4aR,5S,6R,8aR)-5-[2-(2,5-Dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-1-naphthalenecarboxylic acid;1-Naphthalenecarboxylic acid, 5-[2-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-, (4aR,5S,6R,8aR)-
CBNumber:
CB52519697
Summenformel:
C20H29NO3
Molgewicht:
331.45
MOL-Datei:
310433-44-4.mol

Echiphyllin C Eigenschaften

Siedepunkt:
529.3±42.0 °C(Predicted)
Dichte
1.100±0.06 g/cm3(Predicted)
Löslichkeit
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Aggregatzustand
Powder
pka
4.85±0.70(Predicted)

Sicherheit

Echiphyllin C Chemische Eigenschaften,Einsatz,Produktion Methoden

Echiphyllin C Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Echiphyllin C Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 42)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shaanxi Pioneer Biotech Co., Ltd .
+8613259417953
sales@pioneerbiotech.com China 3000 58
Hubei xin bonus chemical co. LTD
86-13657291602
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TargetMol Chemicals Inc.

support@targetmol.com United States 38469 58
Chembest Research Laboratories Limited +86-21-20908456
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BioBioPha Co., Ltd. 0871-65217109 13211707573;
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Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057
3003855609@qq.com China 7887 56
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3423497944@qq.com China 8144 55
ALB Technology Limited 702-983-3769
sales@albtechnology.com United States 2993 55
Wuhan ChemFaces Biochemical Co., Ltd. 18607101326 15172504745
aileen@chemfaces.com China 7059 55

310433-44-4()Verwandte Suche:


  • Echiphyllin C
  • Echinophyllin C
  • (4aR,5S,6R,8aR)-5-[2-(2,5-Dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-1-naphthalenecarboxylic acid
  • Echinophylline C
  • 1-Naphthalenecarboxylic acid, 5-[2-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-, (4aR,5S,6R,8aR)-
  • 310433-44-4
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