Fmoc-(2S,3S)-2-amino-3-ethoxybutanoic acid

Base Information

• Chemical Name: Fmoc-(2S,3S)-2-amino-3-ethoxybutanoic acid
• CAS No.: 1279034-29-5
• Molecular Formula: C21H23NO5
• Molecular Weight: 369.4
• DSSTox Substance ID: DTXSID301186620
• Mol file: 1279034-29-5.mol

Synonyms:Fmoc-(2S,3S)-2-amino-3-ethoxybutanoic acid;1279034-29-5;Fmoc-allo-O-ethyl-L-Thr;(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-ethoxybutanoic acid;(2S,3S)-3-ethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid;DTXSID301186620;O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-allothreonine;(2S,3S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-ethoxybutanoic acid;(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-ethoxybutanoicacid

Chemical Property of Fmoc-(2S,3S)-2-amino-3-ethoxybutanoic acid

Chemical Property:

• PKA: 3.42±0.10(Predicted)
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 369.15762283
• Heavy Atom Count: 27
• Complexity: 503

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(2S,3S)-2-amino-3-ethoxybutanoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCOC(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
• Isomeric SMILES: CCO[C@@H](C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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