CAS No. 5442-86-4

1-(9-BROMO-3-PHENANTHRYL)-3-(DIPENTYLAMINO)-1-PROPANONE

1-(9-BROMO-3-PHENANTHRYL)-3-(DIPENTYLAMINO)-1-PROPANONE

Catalog No.1704279
Name1-(9-BROMO-3-PHENANTHRYL)-3-(DIPENTYLAMINO)-1-PROPANONE
CAS 5442-86-4
FormulaC27H34BrNO

Propanone

Request a Quote SDS

Structure of 5442-86-4

About 1-(9-BROMO-3-PHENANTHRYL)-3-(DIPENTYLAMINO)-1-PROPANONE

1-(9-BROMO-3-PHENANTHRYL)-3-(DIPENTYLAMINO)-1-PROPANONE is a chemical compound registered under CAS number 5442-86-4, with the molecular formula C27H34BrNO and a molecular weight of about 468.46 g/mol. ChemLG supplies 1-(9-BROMO-3-PHENANTHRYL)-3-(DIPENTYLAMINO)-1-PROPANONE for laboratory research and bulk production; product code 1704279. Send an inquiry for purity, packaging, price and lead time.

CAS Number
5442-86-4
Molecular Formula
C27H34BrNO
Molecular Weight
468.46 g/mol
Related Keywords
propanone
phenanthryl
dipentylamino
  • 1H-Pyrrole-3-carboxamide,N-[(4-fluorophenyl)methyl]-2,5-dihydro-4-hydroxy-1-(3-methoxypropyl)-5-oxo-2-[2-(phenylmethoxy)phenyl]-
  • N,N'-pentane-1,5-diyldiquinoxaline-2-carboxamide
  • 6-amino-2-{[(3-amino-5,9,12,13,14-pentahydroxy-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-en-14-yl)methyl]amino}hexanoic acid
  • 2-benzyl-1,1-dimethyl-3-oxo-4,4-diphenylpiperidinium
  • Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(dibromopropoxy)-
    73575-21-0
  • 1H-Tetrazole, 5-methyl-, potassium salt
  • 1,3-Dimethyl-3-(3-thienyl)pyrrolidine (Z)-2-butenedioate
  • 2,4-Pentanedione, 1,1,1-trifluoro-, ion(1-), calcium
  • Benzoic acid, 4-[3-(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)propyl]-
  • 1-Piperidinecarboxylic acid,4-[2,5-dihydro-3-hydroxy-2-oxo-4-[[(3-phenylpropyl)amino]carbonyl]-1H-pyrrol-1-yl]-, ethyl ester
    646044-96-4
  • Benzeneethanamine,4-amino-a-methyl-, (aR)-
  • 2,2'-bis(bromomethyl)-4,4',6,6'-tetramethylbiphenyl
  • 1,3-Dioxolo[4,5-g]isoquinolin-5-yl(2-hydroxy-3,4-dimethoxyphenyl)methanone
  • p-phenylenebis[(2-hydroxyethyl)dimethylammonium] dichloride
  • Silane,[[2,5-bis[(trimethylsilyl)ethynyl]-1,4-phenylene]di-2,1-ethynediyl]bis[tris(1-methylethyl)-
  • 1,3,5-trimethylbarbituric acid
    7358-61-4
  • 1-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-dione
  • 1H-Pyrrole-2,4-dicarboxylic acid,5-[(1,2-dihydro-2-oxo-3H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]-3-methyl-, 2-ethyl 4-methyl ester
  • 1-propanamine, N,N-dipropyl-, hydrobromide (1:1)
  • Pentanedioic acid, 3-[(2,4-dinitrophenyl)hydrazono]-, dimethyl ester
  • Methanone, [2-[(methylsulfonyl)oxy]phenyl]phenyl-
  • L-Glutamic acid,N-[4-[3-(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)propyl]benzoyl]-
    834857-22-6
  • THIONAZIN-O-ANALOG
  • 3-CYCLOPROPYLPROP-2-YNOIC ACID
  • 1-Piperidinecarboxylic acid,4-[2-(2-ethoxyphenyl)-2,5-dihydro-4-hydroxy-3-[[[(4-methoxyphenyl)methyl]amino]carbonyl]-5-oxo-1H-pyrrol-1-yl]-, ethyl ester
  • 1H-1,2,3-Triazole-5-carboxamide,4-(cyanomethyl)-
  • Piperidine, 1,5,5-trimethyl-4-methylene-2-(3,4,5-trimethoxyphenyl)-
  • 1H-Pyrrole-3-carboxamide,2-(4-cyanophenyl)-N-[(3,4-dichlorophenyl)methyl]-2,5-dihydro-4-hydroxy-1-methyl-5-oxo-
    646043-30-3
  • 1H-Pyrrole-3-carboxamide,N-[(3,4-dichlorophenyl)methyl]-2-(3-fluoro-4-methoxyphenyl)-2,5-dihydro-4-hydroxy-1-methyl-5-oxo-
  • 2,4,6-Tributylboroxin
  • 2H-Pyrrolo[3,2-b]pyridin-2-one,1,3-dihydro-3-[[5-(methylthio)-2-thienyl]methylene]-
  • 1H-Pyrrole-3-carboxamide,N-[(3,4-dichlorophenyl)methyl]-2,5-dihydro-4-hydroxy-2-(2-methoxyphenyl)-1-methyl-5-oxo-
  • 3-Deoxy-18-hydroxyryanodol
  • Azonino[5,4-b]indol-4(1H)-one, 2,3,5,6,7,8-hexahydro-3-(phenylmethyl)-
    73608-99-8