| Identification | Back Directory | [Name]
(S)-N-FMoc-2-(2'--propynyl)alanine | [CAS]
1198791-58-0 | [Synonyms]
Fmoc-alpha-Prg-D-Ala-OH
Fmoc-(S)-propargyl-Ala-OH
Fmoc-a-Me-Gly(Propargyl)-OH
FMoc-α-Me-Gly(Propargyl)-OH
(S)-N-FMOC-Α-PROPARGYLALANINE
(S)-N-FMoc-2-(2'--propynyl)alanine
(S)-N-Fmoc-2-(2'-propynyl)alanine, >97%
(S)-N-FMoc-2-(2'--propynyl)alanine USP/EP/BP
N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-propargylglycine
(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-Gly(Propargyl)-OH
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-4-pentynoicaci
(2s)-2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-4-penty Noic Acid
(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-2-Methylpent-4-ynoic acid
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpent-4-ynoic acid
4-Pentynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)- | [Molecular Formula]
C21H19NO4 | [MDL Number]
MFCD14636468 | [MOL File]
1198791-58-0.mol | [Molecular Weight]
349.38 |
| Chemical Properties | Back Directory | [Boiling point ]
576.8±50.0 °C(Predicted) | [density ]
1.267±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
liquid | [pka]
3.51±0.11(Predicted) | [color ]
pale yellow |
| Hazard Information | Back Directory | [Uses]
Alkyne amino acid, more stable for peptide stapling via click chemistry than propargylglycine. | [reaction suitability]
reaction type: click chemistry |
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