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Auxinole

Auxinole Struktur
86445-22-9
CAS-Nr.
86445-22-9
Englisch Name:
Auxinole
Synonyma:
Auxinole;Auxinole, 10 mM in DMSO;Inhibitor,inhibit,Auxinole;4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid;1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-
CBNumber:
CB44718590
Summenformel:
C20H19NO3
Molgewicht:
321.38
MOL-Datei:
86445-22-9.mol

Auxinole Eigenschaften

Schmelzpunkt:
<170°C (dec.)
Siedepunkt:
586.9±50.0 °C(Predicted)
Dichte
1.260±0.06 g/cm3(Predicted)
storage temp. 
-20°C Freezer, Under inert atmosphere
L?slichkeit
DMSO (Slightly), Methanol (Slightly, Sonicated)
Aggregatzustand
Solid
pka
4.77±0.37(Predicted)
Farbe
Off-White to Light Brown
InChI
InChI=1S/C20H19NO3/c1-12-7-8-14(13(2)9-12)19(22)10-16(20(23)24)17-11-21-18-6-4-3-5-15(17)18/h3-9,11,16,21H,10H2,1-2H3,(H,23,24)
InChIKey
HGUYAIJBXSQXGV-UHFFFAOYSA-N
SMILES
C(C1=CNC2C=CC=CC1=2)(C(=O)O)CC(C1C=CC(C)=CC=1C)=O

Sicherheit

Auxinole Chemische Eigenschaften,Einsatz,Produktion Methoden

Auxinole Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Auxinole Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 53)Lieferanten
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Aladdin Scientific
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  • Auxinole
  • 1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-
  • 4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
  • Inhibitor,inhibit,Auxinole
  • Auxinole, 10 mM in DMSO
  • 86445-22-9
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