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Technology Process of Fmoc-D-Aph(Cbm)-OH

Fmoc-D-Aph(Cbm)-OH

Base Information
  • Chemical Name:Fmoc-D-Aph(Cbm)-OH
  • CAS No.:324017-22-3
  • Molecular Formula:C25H23N3O5
  • Molecular Weight:445.46722
  • Hs Code.:
  • European Community (EC) Number:811-283-2
  • DSSTox Substance ID:DTXSID30444216
  • Wikidata:Q72434105
  • Mol file:324017-22-3.mol
Fmoc-D-Aph(Cbm)-OH

Synonyms:Fmoc-D-Aph(Cbm)-OH;324017-22-3;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ureidophenyl)propanoic acid;(2R)-3-[4-(carbamoylamino)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid;4-[(AMinocarbonyl)aMino]-N-[(9H-fluoren-9-ylMethoxy)carbonyl]-D-phenylalanine;(2r)-3-(4-(carbamoylamino)phenyl)-2-(9h-fluoren-9-ylmethoxycarbonylamino)propanoic acid;SCHEMBL23421399;DTXSID30444216;MolPort-035-677-459;AMY22822;MFCD26743751;AS-73471;CS-0037288;W11485;(2R)-3-[4-(carbamoylamino)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ureidophenyl)propanoic acid (Fmoc-D-ApH(Cbm)-OH)

Suppliers and Price of Fmoc-D-Aph(Cbm)-OH
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
  • TRC
  • (2R)-3-[4-(carbamoylamino)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoicAcid
  • 50mg
  • $ 45.00
  • Crysdot
  • Fmoc-D-Aph(Cbm)-OH 95+%
  • 1g
  • $ 461.00
  • ChemScene
  • (2R)-3-[4-(carbamoylamino)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoicacid
  • 250mg
  • $ 856.00
  • ChemScene
  • (2R)-3-[4-(carbamoylamino)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoicacid
  • 100mg
  • $ 514.00
  • ChemPep
  • Fmoc-D-Aph(Cbm)-OH
  • 25g
  • $ 1800.00
  • ChemPep
  • Fmoc-D-Aph(Cbm)-OH
  • 5g
  • $ 600.00
  • ChemPep
  • Fmoc-D-Aph(Cbm)-OH
  • 1g
  • $ 200.00
  • Chemenu
  • Fmoc-D-Aph(Cbm)-OH 95%
  • 1g
  • $ 431.00
Total 33 raw suppliers
Chemical Property of Fmoc-D-Aph(Cbm)-OH
Chemical Property:
  • Melting Point:163℃ (decomposition) 
  • Boiling Point:699.1±55.0 °C(Predicted) 
  • PKA:3.82±0.10(Predicted) 
  • PSA：135.23000 
  • Density:1.376±0.06 g/cm3(Predicted) 
  • LogP:4.50280 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:445.16377084
  • Heavy Atom Count:33
  • Complexity:686
Purity/Quality:

99%, *data from raw suppliers

(2R)-3-[4-(carbamoylamino)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)NC(=O)N)C(=O)O
  • Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=C(C=C4)NC(=O)N)C(=O)O
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