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BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-

BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]- Struktur
1208123-85-6
CAS-Nr.
1208123-85-6
Englisch Name:
BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-
Synonyma:
CaMKII-IN-1;CaMKII inhibitor 1;N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chloro-2-methylbenzenesulfonamide;N-{6-Benzyl-2-[(2-phenylethyl)amino]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl}-3-chloro-2-methylbenzenesulfonamide;Calmodulin-dependent protein kinases,Calmodulin-dependent kinases,inhibit,CaMKII IN 1,CaMKIIIN1,CaMK,Autophagy,Inhibitor;3-chloro-2-methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)amino]-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-yl]benzenesulfonamide;BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-
CBNumber:
CB12668212
Summenformel:
C29H30ClN5O2S
Molgewicht:
548.1
MOL-Datei:
1208123-85-6.mol

BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]- Eigenschaften

Schmelzpunkt:
208-210 °C (decomp)
Siedepunkt:
728.2±70.0 °C(Predicted)
Dichte
1.349±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO: ≥ 54 mg/mL (98.52 mM)
Aggregatzustand
Solid
pka
3.94±0.20(Predicted)
Farbe
Light yellow to yellow

Sicherheit

BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]- Chemische Eigenschaften,Einsatz,Produktion Methoden

BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 47)Lieferanten
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TargetMol Chemicals Inc.
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TargetMol Chemicals Inc.

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Aladdin Scientific
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Haoyuan Chemexpress Co., Ltd. 021-58950125
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MedChemexpress LLC 021-58955995
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1208123-85-6()Verwandte Suche:


  • BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-
  • CaMKII-IN-1
  • 3-chloro-2-methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)amino]-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-yl]benzenesulfonamide
  • N-[6-benzyl-2-(2-phenylethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-3-chloro-2-methylbenzenesulfonamide
  • N-{6-Benzyl-2-[(2-phenylethyl)amino]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl}-3-chloro-2-methylbenzenesulfonamide
  • CaMKII inhibitor 1
  • Calmodulin-dependent protein kinases,Calmodulin-dependent kinases,inhibit,CaMKII IN 1,CaMKIIIN1,CaMK,Autophagy,Inhibitor
  • 1208123-85-6
  • C29H30ClN5O2S
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