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17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate

17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate Struktur
107534-94-1
CAS-Nr.
107534-94-1
Englisch Name:
17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate
Synonyma:
17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate;(9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate;Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]-, (4aR,4bS,6aS,7S,9aS,9bR)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinolin-7-yl ester
CBNumber:
CB01377264
Summenformel:
C32H44Cl2N2O3
Molgewicht:
575.61
MOL-Datei:
107534-94-1.mol
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17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate Eigenschaften

Siedepunkt:
722.6±60.0 °C(Predicted)
Dichte
1.22±0.1 g/cm3(Predicted)
pka
15.36±0.70(Predicted)

Sicherheit

17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate Chemische Eigenschaften,Einsatz,Produktion Methoden

17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
CHEMICAL LAND21 --
 sales21@chemicalland21.com South Korea 6315 74
HONEST JOY HOLDINGS LIMITED --
 sales@honestjoy.cn United States 6702 54

107534-94-1()Verwandte Suche:

Phenylbutyrat
  • 17-hydroxy-4-aza-A-nor-5-androsten-3-one (4-N,N-bis(2-chloroethylamino)phenyl)butyrate
  • (9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl) 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
  • Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]-, (4aR,4bS,6aS,7S,9aS,9bR)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinolin-7-yl ester
  • 107534-94-1
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