Fmoc-Lys(Mtt)-OH

Base Information

• Chemical Name: Fmoc-Lys(Mtt)-OH
• CAS No.: 167393-62-6
• Molecular Formula: C41H40N2O4
• Molecular Weight: 624.77
• Hs Code.: 29224190
• DSSTox Substance ID: DTXSID50449905
• Nikkaji Number: J651.785D
• Wikidata: Q72478696
• Mol file: 167393-62-6.mol

Synonyms:Fmoc-Lys(Mtt)-OH;Fmoc-lysine(Mtt);N(alpha)-9-fluorenylmethoxycarbonyl-N(epsilon)-4-methyltrityllysine

Chemical Property of Fmoc-Lys(Mtt)-OH

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 140 °C(dec.)
• Refractive Index: 1.622
• Boiling Point: 798.78 °C at 760 mmHg
• PKA: 3.83±0.21(Predicted)
• Flash Point: 436.887 °C
• PSA: 87.66000
• Density: 1.198 g/cm³
• LogP: 8.82050
• Storage Temp.: -20°C
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 14
• Exact Mass: 624.29880776
• Heavy Atom Count: 47
• Complexity: 942

Purity/Quality:

≥98%,≥99%, ^*data from raw suppliers

N-alpha-Fmoc-Nε-methyltrityl-L-lysine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• Isomeric SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• Uses: Fmoc-Lys(Mtt)-OH, is an amino acid derivative, used in chemical synthesis and peptide chemistry.