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6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl-

6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl- Struktur
4929-23-1
CAS-Nr.
4929-23-1
Englisch Name:
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl-
Synonyma:
BI-0115;9-Chloro-5,11-dihydro-5-propyl-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one;6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl-;9-Chloro-5-propyl-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one;inhibit,BI-0115,LOX-1,atherosclerosis,BI0115,BI 0115,oxLDL binding,Inhibitor;14-chloro-9-propyl-2,4,9-triazatricyclo[9.4.0.03,?]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
CBNumber:
CB38086623
Summenformel:
C15H14ClN3O
Molgewicht:
287.74
MOL-Datei:
4929-23-1.mol

6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl- Eigenschaften

storage temp. 
Store at -20°C
L?slichkeit
DMSO : 100 mg/mL (347.54 mM; Need ultrasonic)
Aggregatzustand
Solid
Farbe
Light yellow to yellow

Sicherheit

6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl- Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

9-Chloro-5,11-dihydro-5-propyl-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one could be useful as as an antipyretic, sedative, and analgetic.

6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 15)Lieferanten
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TargetMol Chemicals Inc. 		+1-781-999-5354; +17819995354
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Bide Pharmatech Ltd. 400-1647117 13681763483
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InvivoChem 13549236410
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TargetMol Chemicals Inc. 4008200310
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Sangon Biotech (Shanghai) Co.,Ltd. 400-821-026
Sales@sangon.com China 6710 58
  • 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 9-chloro-5,11-dihydro-5-propyl-
  • 9-Chloro-5,11-dihydro-5-propyl-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
  • BI-0115
  • inhibit,BI-0115,LOX-1,atherosclerosis,BI0115,BI 0115,oxLDL binding,Inhibitor
  • 14-chloro-9-propyl-2,4,9-triazatricyclo[9.4.0.03,?]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
  • 9-Chloro-5-propyl-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
  • 4929-23-1
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