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ChemicalBook--->CAS DataBase List--->86060-89-1

86060-89-1

86060-89-1 Structure

86060-89-1 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

73-75℃
[storage temp. ]

2-8°C
[solubility ]

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

Powder
[BRN ]

4221390
[CAS DataBase Reference]

86060-89-1
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[HS Code ]

2924 29 70
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-ILE-OPFP(86060-89-1)1HNMR
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