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ChemicalBook--->CAS DataBase List--->1198791-58-0

1198791-58-0

1198791-58-0 Structure

1198791-58-0 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Signal word ]

Warning
[Hazard statements ]

H400
[Precautionary statements ]

P273
[Hazard Codes ]

Xn
[Risk Statements ]

36-42/43
[Safety Statements ]

22-26-36/37-45
[TSCA ]

No
Hazard InformationBack Directory
[Uses]

Alkyne amino acid, more stable for peptide stapling via click chemistry than propargylglycine.
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