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1932074-99-1

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1932074-99-1 Structure

1932074-99-1 Structure
IdentificationBack Directory
[Name]

(2S)-4-ethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
[CAS]

1932074-99-1
[Synonyms]

N-Fmoc-O-ethyl-L-homoserine
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-L-homoserine
(2S)-4-ethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoi
(2S)-4-ethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
[Molecular Formula]

C21H23NO5
[MDL Number]

MFCD30198223
[MOL File]

1932074-99-1.mol
[Molecular Weight]

369.41
Chemical PropertiesBack Directory
[Boiling point ]

595.6±50.0 °C(Predicted)
[density ]

1.237±0.06 g/cm3(Predicted)
[pka]

3.73±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

N-Fmoc-O-ethyl-L-homoserine is an homoserine derivative, can be used in cyclic peptide compounds synthesis, as a reducing reagent[1].
[References]

[1] Muraoka T, et al. Preparation of cyclic peptide compounds having high membrane permeability by sell free translation or chemical synthesis, and library comprising them: World Intellectual Property Organization, WO2018225864[P]. 2018-12-13.
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