| 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 |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
China Langchem Inc.
|
| Tel: |
0086-21-58956006 |
| Website: |
www.chemicalbook.com/ShowSupplierProductsList19141/0.htm |
|