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ChemicalBook--->CAS DataBase List--->203854-58-4

203854-58-4

203854-58-4 Structure

203854-58-4 Structure
IdentificationBack Directory
[Name]

(S)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI
[CAS]

203854-58-4
[Synonyms]

(s)-fmoc-β2-homoala-oh
(S)-Fmoc-β2-homoalanine
(S)-Fmoc-beta2-homoalanine
Fmoc-S-3-Aminoisobutyric acid
REF DUPL: Fmoc-S-3-Aminoisobutyric acid
FMoc-(S)-3-AMino-2-Methylpropanoic acid
Fmoc-(S)-3-amino-2-methyl propionic acid
(S)-FMoc-3-aMino-2-Methyl-propionic acid
(S)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI
(S)-3-(Fmoc-amino)-2-methylpropanoic Acid
(2S)-3-(Fmoc-amino)-2-methyl-propanoic acid
(S)-3-(Fmoc-amino)-2-methylpropionic acid >=95.0%
(9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-2-methylpropanoic acid
(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-methylpropanoic acid
(2S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid
Propanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-
(S)-Fmoc-ss2-HomoAla-OH, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-2-methyl propionic acid
[Molecular Formula]

C19H19NO4
[MDL Number]

MFCD03788584
[MOL File]

203854-58-4.mol
[Molecular Weight]

325.36
Chemical PropertiesBack Directory
[Boiling point ]

555.3±33.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.48±0.10(Predicted)
[BRN ]

8008600
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
[F ]

3-10
[HS Code ]

29242990
Hazard InformationBack Directory
[Chemical Properties]

White powder
[reaction suitability]

reaction type: Fmoc solid-phase peptide synthesis
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