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Substance
ID:575906
Structure
Similarity
Functional Group
Text
ID:38424
(2S)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
Enamine LLC
ID: EN300-96401
Names and Identifiers
IUPAC Traditional name
(2S)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
IUPAC name
(2S)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
Synonyms
(2S)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
Registration numbers
MDL Number
MFCD00037131
Properties
Physical Property
Hydrophobicity(logP)
4.841
Melting Point
150 - 152°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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