Fmoc-allo-Thr(tBu)-OH

Base Information

• Chemical Name: Fmoc-allo-Thr(tBu)-OH
• CAS No.: 201481-37-0
• Molecular Formula: C23H27NO5
• Molecular Weight: 397.46400
• DSSTox Substance ID: DTXSID50369199
• Wikidata: Q72478905
• Mol file: 201481-37-0.mol

Synonyms:Fmoc-allo-Thr(tBu)-OH;201481-37-0;Fmoc-L-allo-Thr(tBu)-OH;Fmoc-allo-Thr(tBu);(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid;O-(tert-Butyl)-N-Fmoc-L-allothreonine;(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid;MFCD00237371;SCHEMBL2366569;Fmoc-O-t-butyl-L-allo-threonine;DTXSID50369199;LZOLWEQBVPVDPR-XOBRGWDASA-N;Fmoc-allo-Thr(tBu)-OH, AldrichCPR;AKOS015911556;CS-W006923;HY-W006923;L-Allothreonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;AS-40804;J-013054;N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-allo-L-threonine;N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-allothreonine;(2S,3S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-tert-butoxybutanoic acid

Chemical Property of Fmoc-allo-Thr(tBu)-OH

Chemical Property:

• Boiling Point: 581.7±50.0 °C(Predicted)
• PKA: 3.42±0.10(Predicted)
• PSA: 84.86000
• Density: 1 +-.0.06 g/cm3(Predicted)
• LogP: 4.57280
• Storage Temp.: 2-8°C
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 397.18892296
• Heavy Atom Count: 29
• Complexity: 564

Purity/Quality:

98%,99%, ^*data from raw suppliers

Fmoc-Allo-Thr(tBu)-OH ^*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)OC(C)(C)C
• Isomeric SMILES: C[C@@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C