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2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene]

2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene] Struktur
445222-91-3
CAS-Nr.
445222-91-3
Englisch Name:
2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene]
Synonyma:
EMBL;MuRF1-IN-1;MuRF1IN1,inhibit,Inhibitor,MuRF1 IN 1,MuRF-1-IN-1;2-Amino-1'-methyl-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carbonitrile;2-Amino-1'-methyl-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carbonitrile;2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene];Spiro[4H-1-benzopyran-4,3'-[3H]indole]-3-carbonitrile, 2-amino-1',2',5,6,7,8-hexahydro-1'-methyl-2',5-dioxo-
CBNumber:
CB01966147
Summenformel:
C18H15N3O3
Molgewicht:
321.33
MOL-Datei:
445222-91-3.mol

2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene] Eigenschaften

Schmelzpunkt:
247-248 °C(Solv: ethanol (64-17-5))
Siedepunkt:
716.6±60.0 °C(Predicted)
Dichte
1.45±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO : 125 mg/mL (389.01 mM; Need ultrasonic)
pka
2.42±0.20(Predicted)
Aggregatzustand
Solid
Farbe
Off-white to gray

Sicherheit

2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene] Chemische Eigenschaften,Einsatz,Produktion Methoden

2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene] Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene] Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 19)Lieferanten
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TargetMol Chemicals Inc.

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Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 15801484223;
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Bide Pharmatech Ltd. 400-1647117 13681763483
product02@bidepharm.com China 62075 58

  • 2'-amino-3'-cyano-1-methyl-1,3,5',6',7',8'-hexahydro-2,5'-dioxospiro[2H-indol-3,4'-(4'H)-chromene]
  • 2-Amino-1'-methyl-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carbonitrile
  • EMBL
  • MuRF1-IN-1
  • MuRF1IN1,inhibit,Inhibitor,MuRF1 IN 1,MuRF-1-IN-1
  • Spiro[4H-1-benzopyran-4,3'-[3H]indole]-3-carbonitrile, 2-amino-1',2',5,6,7,8-hexahydro-1'-methyl-2',5-dioxo-
  • 2-Amino-1'-methyl-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carbonitrile
  • 445222-91-3
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