86060-89-1

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86060-89-1 Structure

Identification	Back Directory
[Name] FMOC-ILE-OPFP
[CAS] 86060-89-1
[Synonyms] FMOC-ILE-OPFP Fmoc-L-Ile-OPfp FMOC-ISOLEUCINE-OPFP Fmoc-Ile-Opfp Acetate salt FMOC-L-ISOLEUCINE PENTAFLUOROPHENYL ESTER (9H-Fluoren-9-yl)MethOxy]Carbonyl Ile-OPfp N-FMoc-L-isoleucine pentafluorophenyl ester, 98% N-ALPHA-FMOC-L-ISOLEUCINE PENTAFLUOROPHENYL ESTER N(fluorenylmethoxycarbonyl)-L-isoleucine pentafluorophenyl N-(Fluorenylmethoxycarbonyl)isoleucine pentafluorophenyl ester Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isoleucinate NALPHA-9-Fluorenylmethoxycarbonyl-L-isoleucine pentafluorophenyl ester L-Isoleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester (9CI) (2S,3S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methylpentanoate L-Isoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl ester 2,3,4,5,6-pentafluorophenyl (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoate
[Molecular Formula] C27H22F5NO4
[MDL Number] MFCD00077063
[MOL File] 86060-89-1.mol
[Molecular Weight] 519.46

Chemical Properties	Back Directory
[Melting point ] 73-75℃
[Boiling point ] 596.3±50.0 °C(Predicted)
[density ] 1.350±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C
[solubility ] Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ] Powder
[pka] 10.32±0.46(Predicted)
[BRN ] 4221390
[CAS DataBase Reference] 86060-89-1

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

Spectrum Detail	Back Directory
[Spectrum Detail] FMOC-ILE-OPFP(86060-89-1)¹HNMR

86060-89-1 suppliers list

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