CAS No. 511230-81-2

Quinoline,1-(cyclohexylcarbonyl)-2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-

Quinoline,1-(cyclohexylcarbonyl)-2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-

Identification

Catalog number2105796
Chemical nameQuinoline,1-(cyclohexylcarbonyl)-2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-
CAS RN 511230-81-2
Molecular formulaC29H39N3O2

Structure

511230-81-2 structure

Classification

About Quinoline,1-(cyclohexylcarbonyl)-2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-

Quinoline,1-(cyclohexylcarbonyl)-2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro- is a chemical compound registered under CAS number 511230-81-2, with the molecular formula C29H39N3O2 and a molecular weight of about 461.65 g/mol. AprGoo supplies Quinoline,1-(cyclohexylcarbonyl)-2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro- for laboratory research and bulk production; product code 2105796. Send an inquiry for purity, packaging, price and lead time.

CAS Number
511230-81-2
Molecular Formula
C29H39N3O2
Molecular Weight
461.65 g/mol
Related Keywords
quinoline
piperazinyl
ethoxyphenyl
cyclohexylcarbonyl
  • Quinoline,1,2,3,4-tetrahydro-2-[[4-(1-isoquinolinyl)-1-piperazinyl]methyl]-1-(4-methoxybenzoyl)-
    511234-21-2
  • Quinoline,1,2,3,4-tetrahydro-2-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-,hydrochloride
    61680-23-7
  • Pyrido[3,2-d]pyrimidine-7-carboxamide,N-[(4-chlorophenyl)methyl]-8-hydroxy-2-(4-morpholinylmethyl)-
    389796-72-9
  • Benzoic acid, 4-methoxy-, 2,6-dimethylphenyl ester
    72566-68-8
  • Benzamide,2-hydroxy-N-[2,2,2-trichloro-1-(2,3,3,3-tetrafluoropropoxy)ethyl]-
    140892-31-5
  • Pyrido[2,3-d]pyrimidine, 2-(2-benzoxazolyl)-
    490035-24-0
  • Quinoline,6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-[3-(4-morpholinyl)propyl]-
  • Pyrido[2,3-d]pyrimidine, 4-ethyl-7-phenyl-2,5-bis(trifluoromethyl)-
  • Sulfamoyl chloride, methyl(1-methylethyl)-
  • Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,6-acetyl-5,8-dihydro-1,3,7-trimethyl-5-pentyl-