Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl-

Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl- Struktur
1144075-42-2
CAS-Nr.
1144075-42-2
Englisch Name:
Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl-
Synonyma:
mTOR inhibitor 9f;1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-phenylurea;Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl-
CBNumber:
CB513209754
Summenformel:
C25H23N5O2S
Molgewicht:
457.55
MOL-Datei:
1144075-42-2.mol

Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl- Eigenschaften

Dichte
1.407±0.06 g/cm3(Predicted)
pka
14.02±0.70(Predicted)

Sicherheit

Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl- Chemische Eigenschaften,Einsatz,Produktion Methoden

Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354
marketing@targetmol.com United States 32435 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
customer_service@efebio.com China 11973 58
RD International Technology Co., Limited 18024082417
market@ubiochem.com China 9835 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 29257 58
Sangon Biotech (Shanghai) Co.,Ltd. 400-821-026
Sales@sangon.com China 6710 58

  • Urea, N-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]-N'-phenyl-
  • 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-phenylurea
  • mTOR inhibitor 9f
  • 1144075-42-2
Copyright 2019 © ChemicalBook. All rights reserved