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4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE

4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE Struktur
221529-58-4
CAS-Nr.
221529-58-4
Englisch Name:
4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE
Synonyma:
CAY10441;RO1138452;CAY10441 RO1138452;RO1138452 CAY10441;CAY10441 Exclusive;RO 1138452;RO-1138452;RO1138452;CAY 10441;CAY-10441;CAY10441;N-(4-(4-Isopropoxybenzyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine;4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE;1H-Imidazol-2-amine, 4,5-dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-;RO-1138452,Inhibitor,RO1138452,CAY 10441,inhibit,CAY-10441,Prostaglandin Receptor,RO 1138452
CBNumber:
CB7455737
Summenformel:
C19H23N3O
Molgewicht:
309.41
MOL-Datei:
221529-58-4.mol
Request For Quotation

4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE Eigenschaften

Siedepunkt:
449.7±47.0 °C(Predicted)
Dichte
1.13±0.1 g/cm3(Predicted)
storage temp. 
under inert gas (nitrogen or Argon) at 2–8 °C
Löslichkeit
DMF: 30 mg/ml; DMF:PBS (pH 7.2)(1:10): 0.05 mg/ml; DMSO: 20 mg/ml; Ethanol: 20 mg/ml
Aggregatzustand
A crystalline solid
pka
9.94±0.33(Predicted)

Sicherheit

4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE Chemische Eigenschaften,Einsatz,Produktion Methoden

4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE
  • RO1138452
  • CAY10441 Exclusive
  • N-(4-(4-Isopropoxybenzyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine
  • CAY10441
  • CAY10441 RO1138452
  • RO1138452 CAY10441
  • RO 1138452;RO-1138452;RO1138452;CAY 10441;CAY-10441;CAY10441
  • 1H-Imidazol-2-amine, 4,5-dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-
  • RO-1138452,Inhibitor,RO1138452,CAY 10441,inhibit,CAY-10441,Prostaglandin Receptor,RO 1138452
  • 221529-58-4
  • API
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