| Identification | Back Directory | [Name]
2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | [CAS]
1068435-19-7 | [Synonyms]
N-Fmoc-2-amino-2-(3-pentenyl)hex-5-enoic acid
Fmoc-2-amino-2-(pent-4-enyl)hept-6-enoic acid
N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid
N-Fmoc-2-amino-2-(3-pentenyl)hex-5-enoicacid, >97%
2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid
2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-(4-penten-1-yl)-6-heptenoic acid
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoicaci
6-Heptenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-(4-penten-1-yl)-
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid
2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid USP/EP/BP | [Molecular Formula]
C27H31NO4 | [MDL Number]
MFCD12925762 | [MOL File]
1068435-19-7.mol | [Molecular Weight]
433.54 |
| Chemical Properties | Back Directory | [Boiling point ]
638.3±55.0 °C(Predicted) | [density ]
1.137 | [storage temp. ]
2-8°C | [pka]
3.87±0.50(Predicted) | [InChIKey]
AXHUVDDCLKLLFC-UHFFFAOYSA-N | [SMILES]
C(O)(=O)C(NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)(CCCC=C)CCCC=C |
| Hazard Information | Back Directory | [Uses]
2-?((((9H-?Fluoren-?9-?yl)?methoxy)?carbonyl)?amino)?-?2-?(pent-?4-?en-?1-?yl)?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. |
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