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Technology Process of Fmoc-D-3-Carbamoylphe

Fmoc-D-3-Carbamoylphe

Base Information
  • Chemical Name:Fmoc-D-3-Carbamoylphe
  • CAS No.:1217637-40-5
  • Molecular Formula:C25H22N2O5
  • Molecular Weight:430.5
  • Hs Code.:
  • Mol file:1217637-40-5.mol
Fmoc-D-3-Carbamoylphe

Synonyms:Fmoc-D-3-Carbamoylphe;1217637-40-5;(2R)-3-(3-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-carbamoylphenyl)propanoic acid;Fmoc-D-Phe(3-CONH2)-OH;SCHEMBL25360463;(2R)-3-(3-carbamoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;MFCD06659136;AKOS026674307;PS-12791;CS-0439180;E70748;Fmoc-D-3-Carbamoylphenylalanine (Fmoc-D-Phe(3-CONH2)-OH);(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-carbamoylphenyl)propanoicacid

Suppliers and Price of Fmoc-D-3-Carbamoylphe
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
  • Usbiological
  • Fmoc-D-3-carbamoylphenylalanine
  • 250mg
  • $ 368.00
  • TRC
  • Fmoc-D-3-carbamoylphenylalanine
  • 5g
  • $ 60.00
  • Crysdot
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-carbamoylphenyl)propanoicacid 95+%
  • 1g
  • $ 297.00
  • Chemenu
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-carbamoylphenyl)propanoicacid 95%
  • 1g
  • $ 281.00
  • AK Scientific
  • Fmoc-D-3-carbamoylphe
  • 250mg
  • $ 185.00
Total 7 raw suppliers
Chemical Property of Fmoc-D-3-Carbamoylphe
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:430.15287181
  • Heavy Atom Count:32
  • Complexity:676
Purity/Quality:

97% *data from raw suppliers

Fmoc-D-3-carbamoylphenylalanine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)C(=O)N)C(=O)O
  • Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=CC=C4)C(=O)N)C(=O)O
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