XLR11 N-(3-fluoropentyl) isomer

Names

[ Name ]:
XLR11 N-(3-fluoropentyl) isomer

[Synonym ]:
Methanone, [1-(3-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-
XLR11 N-(3-fluoropentyl) isomer
[1-(3-Fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
436.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₂₈FNO

[ Molecular Weight ]:
329.452

[ Flash Point ]:
217.6±23.2 °C

[ Exact Mass ]:
329.215485

[ LogP ]:
5.47

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.551

Related Compounds

XLR11 N-(2-fluoropentyl) isomer
XLR11 N-(4-pentenyl) analog
leucine, n-[[3-(trifluoromethyl)phenyl]sulfonyl]-
octyl N-(3-chlorophenyl)carbamate
Benzenamine,N-(3,5-dichlorophenyl)-2,4,6-trinitro-
ethyl N-(3-azidonaphthalen-2-yl)carbamate
5-ethoxy-6-ethyl-1-methyl-3-(2-morpholinoethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
2-(5-ethoxy-6-ethyl-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-(2-methoxyethyl)acetamide
(S)-Methyl 2-((S)-2-((S)-2-amino-4-methylpentanamido)-4-methylpentanamido)-4-methylpentanoate
2-(5-ethoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
2-(5-ethoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-(2-methoxyethyl)acetamide
3-isopentyl-1-methyl-5-propoxypyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-(2-(azepan-1-yl)-2-oxoethyl)-1-methyl-5-propoxypyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
N-cyclopentyl-2-(1-methyl-2,4-dioxo-5-propoxy-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetamide
2-(1-methyl-2,4-dioxo-5-propoxy-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
1-methyl-3-(2-(piperidin-1-yl)ethyl)-5-propoxypyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

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