(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid

Base Information

• Chemical Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
• CAS No.: 146306-75-4
• Molecular Formula: C₁₉H₁₉NO₅
• Molecular Weight: 341.364
• DSSTox Substance ID: DTXSID60513242
• Mol file: 146306-75-4.mol

Synonyms:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid;(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid;(2S)-2-(([(9H-Fluoren-9-yl)methoxy]carbonyl)amino)-3-hydroxybutanoic acid;SCHEMBL1486191;DTXSID60513242;N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-L-threonine

Chemical Property of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid

Chemical Property:

• PSA: 95.86000
• Density: 1.327
• LogP: 2.75000
• Storage Temp.: Store at RT.
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 341.12632271
• Heavy Atom Count: 25
• Complexity: 474

Purity/Quality:

98.5% ^*data from raw suppliers

Fmoc-L-allo-threonine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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