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2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)-

2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)- Struktur
2217671-41-3
CAS-Nr.
2217671-41-3
Englisch Name:
2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)-
Synonyma:
POLA1 inhibitor 1;2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)-;2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)-
CBNumber:
CB412019560
Summenformel:
C26H27NO4
Molgewicht:
417.5
MOL-Datei:
2217671-41-3.mol

2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)- Eigenschaften

Siedepunkt:
643.1±55.0 °C(Predicted)
Dichte
1.35±0.1 g/cm3(Predicted)
pka
-95.65±0.10(Predicted)
Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)- Chemische Eigenschaften,Einsatz,Produktion Methoden

2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19885 58
Tianjin Kailiqi Biotechnology Co., Ltd. 15076683720
 klq@cw-bio.com China 5931 55
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568
 hanfangpharma@126.com China 29971 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • 2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)-
  • POLA1 inhibitor 1
  • 2-Propenoic acid, 3-[4'-hydroxy-2-[(hydroxyimino)methyl]-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl]-, (2E)-
  • 2217671-41-3
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