| Identification | Back Directory | [Name]
(R)-N-FMoc-2-(6'-heptenyl)alanine | [CAS]
1311933-84-2 | [Synonyms]
FMoc-α-Me-D-Gly(Heptenyl)-OH
Fmoc-a-Me-D-Gly(Heptenyl)-OH
(R)-N-FMoc-2-(6'-heptenyl)alanine
(R)-N-Fmoc-2-(6'-heptenyl)alanine, >97%
Fmoc-(R)-2-amino-2-methylnon-8-enoic acid
(R)-2-(Fmoc-amino)-2-methylnon-8-enoic acid
N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-(6-heptenyl)glycine
(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-D-Gly(Heptenyl)-OH
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylnon-8-enoic acid
(2r,8e)-2-amino-10-(9h-fluoren-9-ylmethoxy)-2-methyl-10-oxo-8-dec Enoic Acid
8-Nonenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)- | [Molecular Formula]
C25H29NO4 | [MOL File]
1311933-84-2.mol | [Molecular Weight]
407.5 |
| Chemical Properties | Back Directory | [Boiling point ]
613.4±55.0 °C(Predicted) | [density ]
1.154±0.06 g/cm3(Predicted) | [pka]
3.94±0.41(Predicted) | [InChIKey]
WSTJGDVRPQAMSC-RUZDIDTESA-N | [SMILES]
C(O)(=O)[C@@](NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)(C)CCCCCC=C |
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