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CLK1-IN-1

CLK1-IN-1 Struktur
2123491-32-5
CAS-Nr.
2123491-32-5
Englisch Name:
CLK1-IN-1
Synonyma:
CLK1-IN-1;CLK1 inhibitor 1;CLK1IN1,CLK1 IN 1,CLK-1-IN-1;1H-1,2,3-Triazolo[4,5-c]quinoline, 8-(5-benzoxazolyl)-1-[(1S)-1-(4-fluorophenyl)ethyl]-;(S)-5-(1-(1-(4-Fluorophenyl)ethyl)-1H-[1,2,3]triazolo[4,5-c]quinolin-8-yl)benzo[d]oxazole
CBNumber:
CB24797038
Summenformel:
C24H16FN5O
Molgewicht:
409.42
MOL-Datei:
2123491-32-5.mol
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CLK1-IN-1 Eigenschaften

Siedepunkt:
641.5±55.0 °C(Predicted)
Dichte
1.43±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
Löslichkeit
DMSO : ≥ 50 mg/mL (122.12 mM)
Aggregatzustand
Solid
pka
4.85±0.30(Predicted)
Farbe
White to off-white

Sicherheit

CLK1-IN-1 Chemische Eigenschaften,Einsatz,Produktion Methoden

CLK1-IN-1 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

CLK1-IN-1 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 13)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Jilin Chinese Academy of Sciences-yanshen Technology 		+undefined18143011203
 info@chemextension.com China 42057 58
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 52927 58
Fan De(Beijing) Biotechnology Co., Ltd. 15911056312
 liming@bio-fount.com China 9730 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767
 sales@chemegen.com China 11289 58
Shanghai hongqu biomedical technology co. LTD 88888888888
 hongquchem@qq.com China 5132 58
cjbscvictory 13348960310 13348960310
 3003867561@qq.com China 10000 58
Kaifeng Mingren Pharmaceutical Co.,LTD 0371-65741762
sales@hasunny.com China 2380 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 23963 58
Shanghai?Medlife?Pharm-Tech?Co.,?Ltd 021-59167510 18117107507
 vip@med-life.cn China 5012 58
  • CLK1-IN-1
  • CLK1 inhibitor 1
  • 1H-1,2,3-Triazolo[4,5-c]quinoline, 8-(5-benzoxazolyl)-1-[(1S)-1-(4-fluorophenyl)ethyl]-
  • CLK1IN1,CLK1 IN 1,CLK-1-IN-1
  • (S)-5-(1-(1-(4-Fluorophenyl)ethyl)-1H-[1,2,3]triazolo[4,5-c]quinolin-8-yl)benzo[d]oxazole
  • 2123491-32-5
  • C24H16FN5O
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