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86069-87-6

86069-87-6 Structure

86069-87-6 Structure
IdentificationMore
[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 PropertiesBack 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 DataBack Directory
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

peptide synthesis
[reaction suitability]

reaction type: Fmoc solid-phase peptide synthesis
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-TRP-OPFP(86069-87-6)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

86069-87-6(sigmaaldrich)
86069-87-6 suppliers list
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