(-)-Xylopinine

(-)-Xylopinine Struktur
523-02-4
CAS-Nr.
523-02-4
Englisch Name:
(-)-Xylopinine
Synonyma:
NSC23898;NSC-23898;NSC 23898;l-Xylopinine;S-(-)-Xylopinine;O-Methylgovanine;(-?)?-?Xylopinine;Govanine methyl ether;2,3,10,11-Tetramethoxy-13aα-Berbine;6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (13aS)-
CBNumber:
CB52327092
Summenformel:
C21H25NO4
Molgewicht:
355.43
MOL-Datei:
523-02-4.mol

(-)-Xylopinine Eigenschaften

Schmelzpunkt:
157-158 °C(Solv: ethanol (64-17-5))
Siedepunkt:
476.2±45.0 °C(Predicted)
Dichte
1.23±0.1 g/cm3(Predicted)
pka
6.55±0.20(Predicted)

Sicherheit

(-)-Xylopinine Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

(-?)?-?Xylopinine is a natural plant alkaloid with adrenoceptor (AR) α2 inhibiting activity.

(-)-Xylopinine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(-)-Xylopinine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 15)Lieferanten
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Neostar United (Changzhou) Industrial Co., Ltd.
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TargetMol Chemicals Inc.
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Guizhou Dida Technology Co., Ltd 0851-8475-2296 18096062265
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Chengdu Push Bio-Technology Co., Ltd. 18080489829
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TargetMol Chemicals Inc. 4008200310
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  • [13aS,(-)]-5,8,13,13aα-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo[a,g]quinolizine
  • 2,3,10,11-Tetramethoxy-13aα-Berbine
  • Govanine methyl ether
  • O-Methylgovanine
  • 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (13aS)-
  • (-?)?-?Xylopinine
  • l-Xylopinine
  • NSC 23898
  • NSC23898
  • NSC-23898
  • S-(-)-Xylopinine
  • 523-02-4
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