| Identification | Back Directory | [Name]
(R)-N-Fmoc-2-(3'-butenyl)alanine | [CAS]
1311933-82-0 | [Synonyms]
FMoc-α-Me-D-Gly(Butenyl)-OH
Fmoc-a-Me-D-Gly(Butenyl)-OH
Fmoc-α-Me-D-Gly(Butenyl)-OH
(R)-N-Fmoc-2-(3'-butenyl)alanine
Fmoc-(R)-2-amino-2-methylhex-5-enoic acid
(R)-2-(Fmoc-amino)-2-methylhex-5-enoic acid
(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-D-Gly(Butenyl)-OH
N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-(3-butenyl)glycine
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-5-hexenoic acid
(R)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-2-Methylhex-5-enoic acid
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhex-5-enoic acid
5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)- | [Molecular Formula]
C22H23NO4 | [MDL Number]
MFCD17215630 | [MOL File]
1311933-82-0.mol | [Molecular Weight]
365.42 |
| Chemical Properties | Back Directory | [Boiling point ]
575.6±45.0 °C(Predicted) | [density ]
1.203±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
3.95±0.11(Predicted) |
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