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BMS-687453

BMS-687453 Struktur
1000998-59-3
CAS-Nr.
1000998-59-3
Englisch Name:
BMS-687453
Synonyma:
CS-1533;BMS-687453;BMS-687453, 10 mM in DMSO;BMS-687453;BMS687453;BMS 687453;N-(3-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-(methoxycarbonyl)glycine;N-[[3-[[2-(4-Chlorophenyl)-5-methyl-4-oxazolyl]methoxy]phenyl]methyl]-N-(methoxycarbonyl)glycine;BMS-687453,PPAR,Peroxisome proliferator-activated receptors,Inhibitor,BMS687453,inhibit,BMS 687453;Glycine, N-[[3-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methoxy]phenyl]methyl]-N-(methoxycarbonyl)-;2-[[3-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methyl-methoxycarbonylamino]acetic acid
CBNumber:
CB12627622
Summenformel:
C22H21ClN2O6
Molgewicht:
444.86
MOL-Datei:
1000998-59-3.mol

BMS-687453 Eigenschaften

Siedepunkt:
642.7±65.0 °C(Predicted)
Dichte
1.342±0.06 g/cm3(Predicted)
storage temp. 
Sealed in dry,Store in freezer, under -20°C
L?slichkeit
Soluble in DMSO
Aggregatzustand
A crystalline solid
pka
3.93±0.10(Predicted)
Farbe
White to off-white

Sicherheit

BMS-687453 Chemische Eigenschaften,Einsatz,Produktion Methoden

BMS-687453 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


BMS-687453 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 87)Lieferanten
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TargetMol Chemicals Inc.
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  • BMS-687453
  • N-[[3-[[2-(4-Chlorophenyl)-5-methyl-4-oxazolyl]methoxy]phenyl]methyl]-N-(methoxycarbonyl)glycine
  • N-(3-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-(methoxycarbonyl)glycine
  • 2-[[3-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methyl-methoxycarbonylamino]acetic acid
  • CS-1533
  • BMS-687453;BMS687453;BMS 687453
  • Glycine, N-[[3-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methoxy]phenyl]methyl]-N-(methoxycarbonyl)-
  • BMS-687453,PPAR,Peroxisome proliferator-activated receptors,Inhibitor,BMS687453,inhibit,BMS 687453
  • BMS-687453, 10 mM in DMSO
  • 1000998-59-3
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