ChemicalBook--->CAS DataBase List--->86060-88-0

86060-88-0

86060-88-0 Structure

86060-88-0 Structure
IdentificationBack Directory
[Name]

FMOC-LEU-OPFP
[CAS]

86060-88-0
[Synonyms]

FMOC-LEU-OPFP
FMOC-L-LEU-OPFP
FMOC-LEUCINE-OPFP
FMOC-LEU-OPFP USP/EP/BP
FMOC-L-LEUCINE PENTAFLUOROPHENYL ESTER
(9H-Fluoren-9-yl)MethOxy]Carbonyl Leu-OPfp
N-FMoc-L-leucine pentafluorophenyl ester, 98%
N-ALPHA-FMOC-L-LEUCINE PENTAFLUOROPHENYL ESTER
N-(9-fluorenylmethoxycarbonyl)-L-leucine pentafluorophenyl
NALPHA-9-Fluorenylmethoxycarbonyl-L-leucine pentafluorophenyl ester
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-LEUCINE PENTAFLUORPHENYL ESTER
(S)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-methylpentanoate
L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl ester
2,3,4,5,6-pentafluorophenyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoate
[Molecular Formula]

C27H22F5NO4
[MDL Number]

MFCD00065658
[MOL File]

86060-88-0.mol
[Molecular Weight]

519.46
Chemical PropertiesBack Directory
[Melting point ]

101-115°C
[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)
[color ]

White
[BRN ]

4731726
[Major Application]

peptide synthesis
[InChIKey]

NTQJCLLWLHKJLU-IBGZPJMESA-N
[SMILES]

C(OC1=C(F)C(F)=C(F)C(F)=C1F)(=O)[C@H](CC(C)C)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315
[Precautionary statements ]

P264-P280-P302+P352-P332+P313-P362+P364
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[HS Code ]

2924 29 70
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Skin Irrit. 2
Hazard InformationBack Directory
[Uses]

peptide synthesis
[reaction suitability]

reaction type: Fmoc solid-phase peptide synthesis
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