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Technology Process of 1-[(Benzyloxy)carbonyl]-5-methyl-N-(2-phenoxybenzoyl)tryptophan

1-[(Benzyloxy)carbonyl]-5-methyl-N-(2-phenoxybenzoyl)tryptophan

Base Information
  • Chemical Name:1-[(Benzyloxy)carbonyl]-5-methyl-N-(2-phenoxybenzoyl)tryptophan
  • CAS No.:753504-14-2
  • Molecular Formula:C33H28 N2 O6
  • Molecular Weight:548.59
  • Hs Code.:
  • ChEMBL ID:CHEMBL1455997
  • DSSTox Substance ID:DTXSID40582032
  • Mol file:753504-14-2.mol
1-[(Benzyloxy)carbonyl]-5-methyl-N-(2-phenoxybenzoyl)tryptophan

Synonyms:R5C3;753504-14-2;1-[(Benzyloxy)carbonyl]-5-methyl-N-(2-phenoxybenzoyl)tryptophan;3-(5-methyl-1-phenylmethoxycarbonylindol-3-yl)-2-[(2-phenoxybenzoyl)amino]propanoic acid;r-5c3;CHEMBL1455997;DTXSID40582032;5-Methyl-N-(2-phenoxybenzoyl)-1-[(phenylmethoxy)carbonyl]-D/L-tryptophan;NCGC00165881-01

Suppliers and Price of 1-[(Benzyloxy)carbonyl]-5-methyl-N-(2-phenoxybenzoyl)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
  • TRC
  • R5C3
  • 5mg
  • $ 85.00
  • American Custom Chemicals Corporation
  • R5C3 95.00%
  • 5MG
  • $ 690.65
  • Alfa Aesar
  • R5C3
  • 10mg
  • $ 229.00
Total 3 raw suppliers
Chemical Property of 1-[(Benzyloxy)carbonyl]-5-methyl-N-(2-phenoxybenzoyl)tryptophan
Chemical Property:
  • Refractive Index:1.626 
  • PSA：106.86000 
  • Density:1.25g/cm3 
  • LogP:6.74350 
  • Storage Temp.:−20°C 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:548.19473662
  • Heavy Atom Count:41
  • Complexity:885
Purity/Quality:

98%Min *data from raw suppliers

R5C3 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)N(C=C2CC(C(=O)O)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5
  • Uses R5C3 is an MDM2 inhibitor and probe for fluorescence polarization binding assay.
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