| Identification | Back Directory | [Name]
(R)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI | [CAS]
211682-15-4 | [Synonyms]
(r)-fmoc-β2-homoala-oh
(R)-Fmoc-β2-homoalanine
(R)-Fmoc-beta2-homoalanine
Fmoc-R-3-Aminoisobutyric acid
FMoc-(R)-3-AMino-2-Methylpropanoic acid
Fmoc-amino-3-(R)-2-methylpropionic acid
(R)-FMoc-3-aMino-2-Methyl-propionic acid
(R)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI
(R)-3-(Fmoc-amino)-2-methylpropanoic Acid
(R)-3-(Fmoc-amino)-2-methylpropionic acid≥ 98% (HPLC)
(R)-3-(Fmoc-amino)-2-methylpropionic acid >=95.0% (HPLC)
(2R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-2-methylpropanoic acid
(R)-3-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-2-Methylpropanoic acid
Propanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)-
(R)-Fmoc-ss2-HomoAla-OH, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-2-methyl propionic acid | [Molecular Formula]
C19H19NO4 | [MDL Number]
MFCD04040043 | [MOL File]
211682-15-4.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 | [form ]
powder | [pka]
4.48±0.10(Predicted) | [optical activity]
[α]/D -10.5±1°, c = 1 in DMF |
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| 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: |
m.approvedhomemanagement.com/ShowSupplierProductsList19141/0.htm |
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