XLR11 Degradant

Names

[ CAS No. ]:
1616469-09-0

[ Name ]:
XLR11 Degradant

[Synonym ]:
4-Penten-1-one, 1-[1-(5-fluoropentyl)-1H-indol-3-yl]-3,3,4-trimethyl-
XLR11 Degradant
1-[1-(5-Fluoropentyl)-1H-indol-3-yl]-3,3,4-trimethyl-4-penten-1-one

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
462.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H28FNO

[ Molecular Weight ]:
329.452

[ Flash Point ]:
233.6±25.9 °C

[ Exact Mass ]:
329.215485

[ LogP ]:
5.42

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.517


Related Compounds

  • XLR11-d5
  • XLR11 N-(4-pentenyl) analog
  • XLR11 N-(3-fluoropentyl) isomer
  • XLR11 6-hydroxyindole metabolite
  • XLR11 N-(2-fluoropentyl) isomer
  • Emtricitabine Degradant-III
  • 3-allyl-4,6-difluorobenzo[d]thiazol-2(3H)-imine hydrobromide
  • 3-allyl-4-fluorobenzo[d]thiazol-2(3H)-imine hydrobromide
  • 4-ethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate
  • 3-(2-methoxyethyl)-5,7-dimethylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate
  • 3-(2-methoxyethyl)-5,6-dimethylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate
  • ethyl 2-(2-imino-6-methoxybenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
  • ethyl 2-(6-ethyl-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
  • ethyl 2-(2-imino-6-isopropylbenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
  • ethyl 2-(2-imino-6-methylbenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
  • ethyl 2-(2-imino-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-3(2H)-yl)acetate hydrobromide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.