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ChemicalBook--->CAS DataBase List--->86895-14-9

86895-14-9

86895-14-9 Structure

86895-14-9 Structure
IdentificationBack Directory
[Name]

FMOC-GLY-VAL-OH
[CAS]

86895-14-9
[Synonyms]

Fmoc-GV-OH
FMOC-GLY-VAL-OH
Fmoc-Gly-L-Val-OH
Fmoc-Gly-Val-OH 95%
FMOC-GLYCYL-L-VALINE
N-Fmoc-glycyl-L-valine
(9H-Fluoren-9-yl)MethOxy]Carbonyl Gly-Val-OH
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl-L-valine
(((9H-fluoren-9-yl)methoxy)carbonyl)glycyl-L-valine
L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl-
N-[N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycyl]-L-valine
N-alpha-(9-FluorenylMethyloxycarbonyl)-glycine L-valinyl
L-Valine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl]- (9CI)
(S)-2-(2-(((9H-fluoren-9-yl)methoxy)carbonylamino)acetamido)-3-methylbutanoic acid
(2s)-2-[[2-(9h-fluoren-9-ylMethoxycarbonylaMino)acetyl]aMino]-3-Methylbutanoic Acid
(2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-3-methylbutanoic acid
[EINECS(EC#)]

804-660-8
[Molecular Formula]

C22H24N2O5
[MDL Number]

MFCD00190884
[MOL File]

86895-14-9.mol
[Molecular Weight]

396.44
Chemical PropertiesBack Directory
[Melting point ]

116-121°C
[density ]

1.258
[storage temp. ]

2-8°C
[form ]

Solid
[optical activity]

[α]22/D +2.0, c = 0.5% in methanol
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Signal word ]

Warning
[Hazard statements ]

H400
[Precautionary statements ]

P273
[Hazard Codes ]

N
[Risk Statements ]

50
[Safety Statements ]

61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
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