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3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)-

3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)- Struktur
1269826-44-9
CAS-Nr.
1269826-44-9
Englisch Name:
3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)-
Synonyma:
OSBPL7-IN-1;ABCA1 inducer compound G;OSBPL7-IN-1, 10 mM in DMSO;OSBPL7,orally active,ABCA1,OSBPL7 IN 1,Inhibitor,OSBPL-7-IN-1,OSBPL7IN1,inhibit;3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)-
CBNumber:
CB910228978
Summenformel:
C20H19Cl2F3N2O3
Molgewicht:
463.28
MOL-Datei:
1269826-44-9.mol

3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)- Eigenschaften

Siedepunkt:
540.9±50.0 °C(Predicted)
Dichte
1.46±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
Aggregatzustand
Solid
pka
5.98±0.40(Predicted)
Farbe
White to off-white

Sicherheit

3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)- Chemische Eigenschaften,Einsatz,Produktion Methoden

3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 13)Lieferanten
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ATK CHEMICAL COMPANY LIMITED
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TargetMol Chemicals Inc.
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TargetMol Chemicals Inc.

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Hubei Weideli Chemical Reagent Co.,Ltd. 13339985473
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marketing@tsbiochem.com China 24843 58
Hubei wei shi reagent group ltd., company 027-59101766 13125137661
2853877621@qq.com China 7980 58

  • 3-Pyridinecarboxamide, 5-(3,4-dichlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2,2,2-trifluoroethoxy)-
  • OSBPL7-IN-1
  • OSBPL7,orally active,ABCA1,OSBPL7 IN 1,Inhibitor,OSBPL-7-IN-1,OSBPL7IN1,inhibit
  • ABCA1 inducer compound G
  • OSBPL7-IN-1, 10 mM in DMSO
  • 1269826-44-9
  • C20H19Cl2F3N2O3
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