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2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Struktur
89778-29-0
CAS-Nr.
89778-29-0
Englisch Name:
2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
Synonyma:
Toremifene Impurity 2;Toremifene Impurity 13;Toremifene Impurity 1 (E-isomer);2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;Ethanamine, 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-
CBNumber:
CB63786930
Summenformel:
C26H28ClNO
Molgewicht:
405.96
MOL-Datei:
89778-29-0.mol
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2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Eigenschaften

Siedepunkt:
535.1±50.0 °C(Predicted)
Dichte
1.104±0.06 g/cm3(Predicted)
Löslichkeit
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Aggregatzustand
Semi-Solid to Solid
pka
8.69±0.28(Predicted)
Farbe
Off-White to Dark Beige
Stabilität:
Light Sensitive

Sicherheit

2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Chemische Eigenschaften,Einsatz,Produktion Methoden

2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 5)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
China National Standard Pharmaceutical Corporation Limited 		+8615391658522
 overseasales@yongstandards.com China 11927 58
ChemStrong Scientific Co.,Ltd 0755-0755-66853366 13670046396
 sales@chem-strong.com China 18018 56
Guangzhou Zhenlin Pharmaceutical Technology Co., Ltd 18102736234 18102736234
 2208093734@qq.com China 7256 58
  • 2-[4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
  • Toremifene Impurity 2
  • Toremifene Impurity 13
  • Ethanamine, 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-
  • Toremifene Impurity 1 (E-isomer)
  • 89778-29-0
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