N-Trityl-L-homoserine triethylamine salt

Base Information

• Chemical Name: N-Trityl-L-homoserine triethylamine salt
• CAS No.: 102056-97-3
• Molecular Formula: C₆H₁₅N*C₂₃H₂₃NO₃
• Molecular Weight: 462.632
• DSSTox Substance ID: DTXSID70552980
• Mol file: 102056-97-3.mol

Synonyms:N-Trityl-L-homoserine triethylamine salt;102056-97-3;N,N-diethylethanamine;(2S)-4-hydroxy-2-(tritylamino)butanoic acid;DTXSID70552980;AKOS015903578;HY-W142094;CS-0201878;Triethylamine (S)-4-hydroxy-2-(tritylamino)butanoate;N-(Triphenylmethyl)-L-homoserine--N,N-diethylethanamine (1/1)

Chemical Property of N-Trityl-L-homoserine triethylamine salt

Chemical Property:

• PSA: 72.80000
• LogP: 5.14270
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 462.28824308
• Heavy Atom Count: 34
• Complexity: 429

Purity/Quality:

98% ^*data from raw suppliers

N-Trityl-L-homoserine triethylamine salt ≥98.0% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CCO)C(=O)O
• Isomeric SMILES: CCN(CC)CC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CCO)C(=O)O