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ChemicalBook--->CAS DataBase List--->105751-13-1

105751-13-1

105751-13-1 Structure

105751-13-1 Structure
IdentificationBack Directory
[Name]

FMOC-SER(TBU)-OPFP
[CAS]

105751-13-1
[Synonyms]

-OPfp
Fmoc-Ser(tBu)-OPf
FMOC-SER(TBU)-OPFP
FMOC-L-SER(TBU)-OPFP
FMOC-SERINE(TBU)-OPFP
FMOC-SER(TBU)-OPFP 5 G
FMOC-SER(TBU)-OPFPFMOC-SER
FMOC-O-T-BUTYL-L-SERINE PENTAFLUOROPHENYL ESTER
FMOC-O-TERT-BUTYL-L-SERINE PENTAFLUOROPHENYL ESTER
(9H-Fluoren-9-yl)MethOxy]Carbonyl Ser(tBu)-Opfp (Syrup)
N-alpha-FMoc-O-t-butyl-L-serine pentafluorophenyl ester
N-Fmoc-O-tert-butyl-L-serine pentafluorophenyl ester, 90%
FMOC-O-TERT-BUTYL-L-SERINE PENTAFLUORO-PHENYL ESTER, TECHN 90+% (HPLC)
N-9-Fluorenylmethoxycarbonyl-O-tert-butylserine pentafluorophenyl ester
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-T-BUTYL-L-SERINE PENTAFLUORPHENOL ESTER
(S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-tert-butoxypropanoate
L-Serine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,3,4,5,6-pentafluorophenyl ester
2,3,4,5,6-pentafluorophenyl (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
[Molecular Formula]

C28H24F5NO5
[MDL Number]

MFCD00062213
[MOL File]

105751-13-1.mol
[Molecular Weight]

549.49
Chemical PropertiesBack Directory
[Melting point ]

67-71℃
[Boiling point ]

628.2±55.0 °C(Predicted)
[density ]

1.349±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -15°C to -25°C.
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

9.82±0.46(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29224999
Hazard InformationBack Directory
[Uses]

Fmoc-Ser(tBu)-OPfp is used as a reactant in the synthesis of peptides and peptide derivatives.
[reaction suitability]

reaction type: Fmoc solid-phase peptide synthesis
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