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CCK-B Receptor Antagonist 2

CCK-B Receptor Antagonist 2 Struktur
155412-88-7
CAS-Nr.
155412-88-7
Englisch Name:
CCK-B Receptor Antagonist 2
Synonyma:
CCK-B Receptor Antagonist 2;CCK B Receptor Antagonist 2,CCKB Receptor Antagonist 2;Urea, N-(3-aminophenyl)-N'-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-
CBNumber:
CB65821330
Summenformel:
C27H28N6O3
Molgewicht:
484.55
MOL-Datei:
155412-88-7.mol
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CCK-B Receptor Antagonist 2 Eigenschaften

Siedepunkt:
725.1±60.0 °C(Predicted)
Dichte
1.29±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
DMSO: 250 mg/mL (515.94 mM)
pka
11.35±0.40(Predicted)
Aggregatzustand
Solid
Farbe
White to light yellow

Sicherheit

CCK-B Receptor Antagonist 2 Chemische Eigenschaften,Einsatz,Produktion Methoden

CCK-B Receptor Antagonist 2 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

2-(2-Aminobenzoyl)pyridine

Downstream Produkte

CCK-B Receptor Antagonist 2 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 9)Lieferanten
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Shanghai hongqu biomedical technology co. LTD 88888888888
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TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 23963 58
  • CCK-B Receptor Antagonist 2
  • CCK B Receptor Antagonist 2,CCKB Receptor Antagonist 2
  • Urea, N-(3-aminophenyl)-N'-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-
  • 155412-88-7
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