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Fmoc-Lys(Trt)-OH

Base Information Edit
  • Chemical Name:Fmoc-Lys(Trt)-OH
  • CAS No.:719892-61-2
  • Molecular Formula:C40H38N2O4
  • Molecular Weight:610.74072
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60552979
  • Wikidata:Q72480147
  • Mol file:719892-61-2.mol
Fmoc-Lys(Trt)-OH

Synonyms:Fmoc-Lys(Trt)-OH;111061-54-2;719892-61-2;Fmoc-L-Lys(Trt)-OH;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tritylamino)hexanoic acid;N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-trityl-L-lysine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(tritylamino)hexanoic acid;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-(tritylamino)hexanoic acid;C40H38N2O4;L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-(triphenylmethyl)-;N2-Fmoc-N6-trityl-L-Lysine;Nalpha-Fmoc-N?-trityl-L-lysine;DTXSID60552979;AMY12053;MFCD00270545;AKOS015901171;HY-W048677;AS-46802;N alpha -Fmoc-N epsilon -trityl-L-lysine;CS-0100972;F10545;A894805;J-002516;N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-trityl-L-lysine;L-Lysine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-(triphenylmethyl)-;N~2~-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N~6~-(triphenylmethyl)-L-lysine;(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-6-[(TRIPHENYLMETHYL)AMINO]HEXANOIC ACID

Suppliers and Price of Fmoc-Lys(Trt)-OH
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • FMOC-LYS(TRT)-OH 95.00%
  • 25G
  • $ 1819.13
  • American Custom Chemicals Corporation
  • FMOC-LYS(TRT)-OH 95.00%
  • 5G
  • $ 870.00
Total 11 raw suppliers
Chemical Property of Fmoc-Lys(Trt)-OH Edit
Chemical Property:
  • PSA:91.15000 
  • LogP:8.32560 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:14
  • Exact Mass:610.28315770
  • Heavy Atom Count:46
  • Complexity:885
Purity/Quality:

MIN 98.0% *data from raw suppliers

FMOC-LYS(TRT)-OH 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=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:C1=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
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