| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1S/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1 | [InChIKey]
BMUDOYSTGJHGNI-LBPRGKRZSA-N | [SMILES]
C(O)(=O)[C@@H](C)CNC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O |
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