Online Database of Chemicals from Around the World

6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone
[CAS# 865792-18-3]

Identification
Name 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone
Molecular Structure CAS # 865792-18-3, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone
Molecular Formula C31H45N9O2
Molecular Weight 575.75
CAS Registry Number 865792-18-3
Properties
Solubility Insoluble (5.0E-5 g/L) (25 ºC), Calc.*
Density 1.35±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone
Related Products
(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine methyl ester  (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]octahydrocyclopenta[c]pyrrole-1-carboxamide  (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyloctahydrocyclopenta[c]pyrrole-1-carboxylic acid  (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyloctahydrocyclopenta[c]pyrrole-1-carboxylic acid ethyl ester  5-Cyclohexyl-1H-pyrazol-3-amine  N-Cyclohexyl-2-pyrrolidone  (R)-2-Cyclohexylsuccinic acid 1-methyl ester  N-Cyclohexyltaurine  1-Cyclohexyl-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]piperazine dihydrochloride  1-Cyclohexyltetrahydro-4(1H)-pyridinone  3-[(Cyclohexyloxy)methyl]-3-ethyloxetane  [(Cyclohexyloxy)methyl]oxirane  N-[2-(Cyclohexyloxy)-4-nitrophenyl]methanesulfonamide  [4-(Cyclohexyloxy)phenyl]boronic acid  1-Cyclohexyloxy-2-propanol  4-Cyclohexylphenol  3-Cyclohexylphenol  2-Cyclohexylphenol  4-(2-Cyclohexylphenoxy)-alpha-(cyclopentylmethyl)-6-oxo-1(6H)-pyridazineacetic acid  2-Cyclohexyl-2-phenylacetonitrile