CAS No. 87421-58-7

[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenyl-2-pheny lmethoxy-acetate hydrochloride

[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenyl-2-pheny lmethoxy-acetate hydrochloride

Identification

Catalog number708926
Chemical name[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenyl-2-pheny lmethoxy-acetate hydrochloride
CAS RN 87421-58-7
Molecular formulaC29H32ClNO3

Structure

87421-58-7 structure

Classification

About [(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenyl-2-pheny lmethoxy-acetate hydrochloride

[(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenyl-2-pheny lmethoxy-acetate hydrochloride is a chemical compound registered under CAS number 87421-58-7, with the molecular formula C29H32ClNO3 and a molecular weight of about 478.02 g/mol. It is also known as [1R,5S,(+)]-Tropane-2α-yl=(benzyloxy)diphenylacetate. ChemOLED supplies [(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenyl-2-pheny lmethoxy-acetate hydrochloride for laboratory research and bulk production; product code 708926. Send an inquiry for purity, packaging, price and lead time.

CAS Number
87421-58-7
Molecular Formula
C29H32ClNO3
Molecular Weight
478.02 g/mol

Synonyms

  • [1R,5S,(+)]-Tropane-2α-yl=(benzyloxy)diphenylacetate
Related Keywords
pheny
acetate
diphenyl
lmethoxy
azabicyclo
  • Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-methyl-
    3722-64-3
  • 4,5-DIHYDROXYTETRAHYDRO-2H-IMIDAZOL-2-ONE
    3720-97-6
  • 1,2,4-Triazin-6(1H)-one, 2,5-dihydro-3-(3,4,5-trimethoxyphenyl)-
    87428-07-7
  • syntamid
    37191-51-8
  • Naphthalene, 2-methyl-1-(2,4,6-trimethylphenyl)-
    825611-66-3
  • 3-Pyridinecarboxylic acid,5-cyano-2-methyl-6-[4-[[[[[4-(trifluoromethyl)phenyl]methyl]sulfonyl]amino]carbonyl]-1-piperidinyl]-, 1-methylethyl ester
    919352-01-5
  • 2H-1,3,4-Thiadiazin-2-one, 5-(3,5-dichlorophenyl)-3,6-dihydro-
  • Propanedioic acid,2-(2-methyl-2-propen-1-yl)-2-(3-phenyl-2-propen-1-yl)-, 1,3-diethyl ester
  • 4H-1,3-Oxazin-4-one, 2,5,6-triphenyl-
  • Glycine, N-[4-(trifluoromethyl)benzoyl]-, ethyl ester