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Balicatib

Balicatib Struktur
354813-19-7
CAS-Nr.
354813-19-7
Englisch Name:
Balicatib
Synonyma:
CS-1415;AAE-581;Balicatib;Balicatib, >97%;Balicatib, >=98%;Balicatib, AAE-581;AAE581; AAE 581; AAE-581;N-(1-(CYANOMETHYLCARBAMOYL)CYCLOHEXYL)-4-(4-PROPYLPIPERAZIN-1-YL)BENZAMIDE;Benzamide, N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-4-(4-propyl-1-piperazinyl)-;N-[1-(Cyanomethylcarbamoyl)cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide Balicatib(AAE-581)
CBNumber:
CB61856026
Summenformel:
C23H33N5O2
Molgewicht:
411.54
MOL-Datei:
354813-19-7.mol

Balicatib Eigenschaften

Siedepunkt:
687.4±55.0 °C(Predicted)
Dichte
1.19±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO:52.04(Max Conc. mg/mL);126.45(Max Conc. mM)
DMF:25.0(Max Conc. mg/mL);60.75(Max Conc. mM)
DMF:PBS (pH 7.2) (1:1):0.5(Max Conc. mg/mL);1.21(Max Conc. mM)
Ethanol:1.75(Max Conc. mg/mL);4.25(Max Conc. mM)
Aggregatzustand
A crystalline solid
pka
13.23±0.20(Predicted)
Farbe
White to off-white

Sicherheit

Balicatib Chemische Eigenschaften,Einsatz,Produktion Methoden

Balicatib Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Balicatib Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 101)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
ATK CHEMICAL COMPANY LIMITED
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+1-781-999-5354 +1-00000000000
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InvivoChem
+1-708-310-1919 +1-13798911105
sales@invivochem.cn United States 6391 58
ShenZhen Trendseen Biological Technology Co.,Ltd.
13417589054
trendseenbio@gmail.com China 11681 58

  • Balicatib
  • Balicatib, AAE-581
  • N-(1-(CYANOMETHYLCARBAMOYL)CYCLOHEXYL)-4-(4-PROPYLPIPERAZIN-1-YL)BENZAMIDE
  • AAE-581
  • Balicatib N-[1-(Cyanomethylcarbamoyl)cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide
  • N-[1-(Cyanomethylcarbamoyl)cyclohexyl]-4-(4-propylpiperazin-1-yl)benzamide Balicatib(AAE-581)
  • Balicatib, >=98%
  • Benzamide, N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-4-(4-propyl-1-piperazinyl)-
  • Balicatib, >97%
  • CS-1415
  • AAE581; AAE 581; AAE-581
  • 354813-19-7
  • C23H33N5O2
  • Inhibitors
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