RCS-4 M9 metabolite

Names

[ Name ]:
RCS-4 M9 metabolite

[Synonym ]:
Methanone, [1-(4-hydroxypentyl)-1H-indol-3-yl](4-hydroxyphenyl)-
[1-(4-Hydroxypentyl)-1H-indol-3-yl](4-hydroxyphenyl)methanone
RCS-4 M9 metabolite

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
559.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₂₁NO₃

[ Molecular Weight ]:
323.386

[ Flash Point ]:
292.2±27.3 °C

[ Exact Mass ]:
323.152130

[ LogP ]:
3.37

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.606

Related Compounds

RCS-4 M10 metabolite
RCS-4 M11 metabolite
RCS-4 4-hydroxyphenyl metabolite
RCS-4 N-(5-carboxypentyl) metabolite
RCS-4 N-(4-hydroxypentyl) metabolite
RCS-4 N-(5-hydroxypentyl) metabolite
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
N1-(3-(4-(dimethylamino)phenyl)propyl)-N2-(2,6-dimethylphenyl)oxalamide
(z)-4-(2-Isobutyrylhydrazinyl)-4-oxobut-2-enoic acid
N6-cyclopentyl-N4-(4-methoxyphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine