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Technology Process of Fmoc-5-methyl-DL-tryptophan

Fmoc-5-methyl-DL-tryptophan

Base Information
  • Chemical Name:Fmoc-5-methyl-DL-tryptophan
  • CAS No.:138775-52-7
  • Molecular Formula:C27H24N2O4
  • Molecular Weight:440.5
  • Hs Code.:
  • Mol file:138775-52-7.mol
Fmoc-5-methyl-DL-tryptophan

Synonyms:Fmoc-5-methyl-DL-tryptophan;138775-52-7;2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methyl-1H-indol-3-yl)propanoic acid;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(5-methyl-1H-indol-3-yl)propanoic acid;SCHEMBL12057974;AKOS015837439;2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methyl-1H-indol-3-yl)propanoicacid

Suppliers and Price of Fmoc-5-methyl-DL-tryptophan
Supply Marketing:
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
  • Matrix Scientific
  • Fmoc-5-methyl-DL-tryptophan
  • 100mg
  • $ 195.00
  • Matrix Scientific
  • Fmoc-5-methyl-DL-tryptophan
  • 1g
  • $ 1028.00
  • Crysdot
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methyl-1H-indol-3-yl)propanoicacid 97%
  • 1g
  • $ 713.00
  • Chemenu
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methyl-1H-indol-3-yl)propanoicacid 97%
  • 1g
  • $ 673.00
  • American Custom Chemicals Corporation
  • FMOC-5-METHYL-DL-TRYPTOPHAN 95.00%
  • 1G
  • $ 1708.25
  • American Custom Chemicals Corporation
  • FMOC-5-METHYL-DL-TRYPTOPHAN 95.00%
  • 100MG
  • $ 397.95
  • AK Scientific
  • Fmoc-5-methyl-DL-tryptophan
  • 100mg
  • $ 313.00
Total 6 raw suppliers
Chemical Property of Fmoc-5-methyl-DL-tryptophan
Chemical Property:
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:440.17360725
  • Heavy Atom Count:33
  • Complexity:692
Purity/Quality:

98%min *data from raw suppliers

Fmoc-5-methyl-DL-tryptophan *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
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