86069-87-6

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86069-87-6 Structure

Identification	More
[Name] FMOC-TRP-OPFP
[CAS] 86069-87-6
[Synonyms] FMOC-TRP-OPFP FMOC-TRYPTOPHAN-OPFP Fmoc-Trp-OPfp, 98.0% FMOC-L-TRYPTOPHAN PENTAFLUOROPHENYL ESTER (9H-Fluoren-9-yl)MethOxy]Carbonyl Trp-OPfp N-Fmoc-L-tryptophan pentafluorophenyl ester N-ALPHA-FMOC-L-TRYPTOPHAN PENTAFLUOROPHENYL ESTER (fluorenylmethoxycarbonyl)-L-tryptophan pentafluorophenyl NALPHA-9-Fluorenylmethoxycarbonyl-L-tryptophanpentafluoroph NALPHA-9-Fluorenylmethoxycarbonyl-L-tryptophan pentafluorophenyl ester N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan pentafluorophenyl este L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl ester (S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(1H-indol-3-yl)propanoate 2,3,4,5,6-pentafluorophenyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid (2,3,4,5,6-pentafluorophenyl) ester
[Molecular Formula] C32H21F5N2O4
[MDL Number] MFCD00065681
[Molecular Weight] 592.51
[MOL File] 86069-87-6.mol

Chemical Properties	Back Directory
[Melting point ] 184-185℃
[storage temp. ] 2-8°C
[solubility ] Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ] Powder
[color ] White
[BRN ] 4228691
[CAS DataBase Reference] 86069-87-6(CAS DataBase Reference)

Safety Data	Back Directory
[Safety Statements ] S22:Do not breathe dust . S24/25:Avoid contact with skin and eyes .
[WGK Germany ] 3

Hazard Information	Back Directory
[Uses] peptide synthesis
[reaction suitability] reaction type: Fmoc solid-phase peptide synthesis

Spectrum Detail	Back Directory
[Spectrum Detail] FMOC-TRP-OPFP(86069-87-6)¹HNMR

Well-known Reagent Company Product Information	Back Directory
[Sigma Aldrich] 86069-87-6(sigmaaldrich)

86069-87-6 suppliers list

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