ChemicalBook--->CAS DataBase List--->153815-59-9

153815-59-9

153815-59-9 Structure

153815-59-9 Structure
IdentificationBack Directory
[Name]

FMOC-(S)-4-AMINO-5-HYDROXYBUTANOIC ACID T-BUTYL ESTER
[CAS]

153815-59-9
[Synonyms]

Fmoc-Glutamol(OBut)
Fmoc-L-Glutamol(tBu)
FMOC-GLUTAMINOL(OBUT)
Fmoc-L-Glutamol(OtBu)
1 Fmoc-glutamol(otbu)
Fmoc-γ-tert-butyl ester-L-glutamol
Fmoc-γ-tert-butyl ester-L-glutamol≥ 98% (HPLC)
NALPHA-9-Fluorenylmethoxycarbonyl-(S)-4-amino-5-
FMOC-(S)-4-AMINO-5-HYDROXYBUTANOIC ACID T-BUTYL ESTER
N-α-(9-Fluorenylmethyloxycarbonyl)-gamma-tert-butyl-L-glutamol
N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-t-butyl-L-glutamol
tert-Butyl (S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-hydroxypentanoate
tert-butyl (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-hydroxypentanoate
Pentanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-hydroxy-, 1,1-dimethylethyl ester, (4S)-
[Molecular Formula]

C24H29NO5
[MDL Number]

MFCD00235926
[MOL File]

153815-59-9.mol
[Molecular Weight]

411.49
Chemical PropertiesBack Directory
[Melting point ]

57-59 °C
[Boiling point ]

590.1±50.0 °C(Predicted)
[density ]

1.181±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.24±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White powder
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