Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)-

Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)- Struktur
1202400-18-7
CAS-Nr.
1202400-18-7
Englisch Name:
Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)-
Synonyma:
CCR1 antagonist 2;BMS-817399, 10 mM in DMSO;1-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-(2-hydroxy-2-methylpropyl)urea;Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)-
CBNumber:
CB22668512
Summenformel:
C23H36ClN3O4
Molgewicht:
454
MOL-Datei:
1202400-18-7.mol

Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)- Eigenschaften

Siedepunkt:
660.7±55.0 °C(Predicted)
Dichte
1.182±0.06 g/cm3(Predicted)
pka
13.42±0.46(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • CCR1 antagonist 2
  • Urea, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-diMethyl-1-piperidinyl]carbonyl]-2-Methylpropyl]-N'-(2-hydroxy-2-Methylpropyl)-
  • 1-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-(2-hydroxy-2-methylpropyl)urea
  • BMS-817399, 10 mM in DMSO
  • 1202400-18-7
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