| Identification | Back Directory | [Name]
FMOC-ASP(OMPE)-OH | [CAS]
180675-08-5 | [Synonyms]
FMOC-ASP(OMPE)-OH
Fmoc-L-Asp(OMpe)-OH
FMOC-ASP(OMPE)-OH 5 G
FMOC-ASPARTIC ACID(OMPE)
FMoc-L-aspartic acid β-Methylpentyl ester
N-Fmoc-L-aspartic acid 4-methylpentyl ester
N-Fmoc-L-asparticacid4-methylpentylester,98%
(9H-Fluoren-9-yl)MethOxy]Carbonyl Asp(OMpe)-OH
N-ALPHA-FMOC-(O-3-METHYL-PENT-3-YL)ASPARTIC ACID
N-Fmoc-L-aspartic Acid 4-(1-Ethyl-1-methylpropyl) Ester
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-ASPARTIC ACID 3-METHYL-PENT-3-YL
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-ASPARTIC ACID 3-METHYLPENTYL ESTER
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-(1-ethyl-1-methylpropyl) ester
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(1-ethyl-1-methylpropyl) ester
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid
(2S)-4-(1-ethyl-1-methyl-propoxy)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoic acid
(S)-3-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid | [Molecular Formula]
C28H27NO7 | [MDL Number]
MFCD03424222 | [MOL File]
180675-08-5.mol | [Molecular Weight]
489.52 |
| Chemical Properties | Back Directory | [Boiling point ]
635.9±55.0 °C(Predicted) | [density ]
1.214±0.06 g/cm3(Predicted) | [storage temp. ]
-15°C
| [form ]
Solid | [pka]
3.56±0.23(Predicted) |
| Hazard Information | Back Directory | [Description]
The side chain protecting group Mpe in Fmoc-Asp(OMpe)-OH is a more bulky group than the standard tert-Butyl (tBu) group, which significantly helps suppressing the notorious side reaction of aspartimide formation, and thus improve the purity of the crude peptide and facility the time- and cost-intensive purification as well. | [Uses]
FMOC-ASP(OMPE)-OH can be used as organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development process and chemical production process. |
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