ChemicalBook--->CAS DataBase List--->1033622-38-6

1033622-38-6

1033622-38-6 Structure

1033622-38-6 Structure
IdentificationBack Directory
[Name]

Fmoc-d-propargylglycine
[CAS]

1033622-38-6
[Synonyms]

N-Fmoc-N-(2-propyn-1-yl)-glycine
N-(9-fluorenylmethoxycarbonyl)-N-(propargyl)glycine
Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-2-propyn-1-yl-
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(prop-2-yn-1-yl)amino)acetic acid
[Molecular Formula]

C20H17NO4
[MDL Number]

MFCD17976767
[MOL File]

1033622-38-6.mol
[Molecular Weight]

335.35
Chemical PropertiesBack Directory
[Melting point ]

130-132 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

538.6±43.0 °C(Predicted)
[density ]

1.302±0.06 g/cm3(Predicted)
[pka]

3.68±0.10(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

Fmoc-d-propargylglycine(1033622-38-6)1HNMR
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