UMB298

UMB298 Struktur
2266569-73-5
CAS-Nr.
2266569-73-5
Englisch Name:
UMB298
Synonyma:
UMB298;UMB298, 10 mM in DMSO;2-(3-Chloro-4-methoxyphenethyl)-N-cyclohexyl-7-(3,5-dimethylisoxazol-4-yl)imidazo[1,2-a]pyridin-3-amine;UMB-298,UMB298,inhibit,MOLM13,Inhibitor,bromodomain,UMB 298,selective,potent,Epigenetic Reader Domain,CBP30;2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine;Imidazo[1,2-a]pyridin-3-amine, 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-4-isoxazolyl)-
CBNumber:
CB09401947
Summenformel:
C27H31ClN4O2
Molgewicht:
479.01
MOL-Datei:
2266569-73-5.mol

UMB298 Eigenschaften

Dichte
1.29±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
DMSO : 25 mg/mL (52.19 mM; Need ultrasonic)
pka
7.87±0.50(Predicted)
Aggregatzustand
Solid
Farbe
White to light yellow

Sicherheit

UMB298 Chemische Eigenschaften,Einsatz,Produktion Methoden

UMB298 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


UMB298 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 22)Lieferanten
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TargetMol Chemicals Inc.
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TargetMol Chemicals Inc.
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Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696,15000506266 15000506266
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ShangHai Biochempartner Co.,Ltd 177-54423994 17754423994
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Hubei wei shi reagent group ltd., company 027-59102966 18717199209
2853877583@qq.com China 2539 58
Bide Pharmatech Ltd. 400-1647117 13681763483
product02@bidepharm.com China 62320 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24989 58

  • UMB298
  • UMB-298,UMB298,inhibit,MOLM13,Inhibitor,bromodomain,UMB 298,selective,potent,Epigenetic Reader Domain,CBP30
  • Imidazo[1,2-a]pyridin-3-amine, 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-4-isoxazolyl)-
  • 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
  • UMB298, 10 mM in DMSO
  • 2-(3-Chloro-4-methoxyphenethyl)-N-cyclohexyl-7-(3,5-dimethylisoxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
  • 2266569-73-5
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