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Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]-

Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]- Struktur
824983-93-9
CAS-Nr.
824983-93-9
Englisch Name:
Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]-
Synonyma:
FEN1-IN-5;Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]-;Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]-
CBNumber:
CB78390740
Summenformel:
C21H17N3O4S
Molgewicht:
407.44
MOL-Datei:
824983-93-9.mol

Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]- Eigenschaften

Dichte
1.484±0.06 g/cm3(Predicted)
pka
7.85±0.20(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]- Chemische Eigenschaften,Einsatz,Produktion Methoden

Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19884 58
Tianjin Kailiqi Biotechnology Co., Ltd. 15076683720
 klq@cw-bio.com China 5926 55
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19703 58
  • Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]-
  • FEN1-IN-5
  • Acetamide, N-[3'-[(3,4-dihydro-3-hydroxy-2,4-dioxothieno[3,2-d]pyrimidin-1(2H)-yl)methyl][1,1'-biphenyl]-3-yl]-
  • 824983-93-9
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