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Technology Process of 4'-Benzyloxycarbonylamino-biphenyl-4-carboxylic acid

4'-Benzyloxycarbonylamino-biphenyl-4-carboxylic acid

Base Information
  • Chemical Name:4'-Benzyloxycarbonylamino-biphenyl-4-carboxylic acid
  • CAS No.:778601-54-0
  • Molecular Formula:C21H17 N O4
  • Molecular Weight:347.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90585715
  • Wikidata:Q82477702
  • Mol file:778601-54-0.mol
4'-Benzyloxycarbonylamino-biphenyl-4-carboxylic acid

Synonyms:778601-54-0;4'-BENZYLOXYCARBONYLAMINO-BIPHENYL-4-CARBOXYLIC ACID;4'-benzyloxycarbonylaminobiphenyl-4-carboxylic acid;4-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid;DTXSID90585715;4-(4-Cbz-Aminopheny)benzoic acid;MFCD06223142;4-benzyloxycarbonylamino-biphenyl-4-carboxylicacid;4'-(benzyloxycarbonylamino)biphenyl-4-carboxylic acid;4'-(((Benzyloxy)carbonyl)amino)-[1,1'-biphenyl]-4-carboxylic acid;4'-(((Benzyloxy)carbonyl)amino)-[1,1'-biphenyl]-4-carboxylicacid;4'-{[(Benzyloxy)carbonyl]amino}[1,1'-biphenyl]-4-carboxylic acid

Suppliers and Price of 4'-Benzyloxycarbonylamino-biphenyl-4-carboxylic acid
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
  • Crysdot
  • 4'-(((Benzyloxy)carbonyl)amino)-[1,1'-biphenyl]-4-carboxylicacid 97%
  • 5g
  • $ 752.00
  • American Custom Chemicals Corporation
  • 4'-BENZYLOXYCARBONYLAMINO-BIPHENYL-4-CARBOXYLIC ACID 97.00%
  • 5G
  • $ 2136.75
Total 3 raw suppliers
Chemical Property of 4'-Benzyloxycarbonylamino-biphenyl-4-carboxylic acid
Chemical Property:
  • PSA：75.63000 
  • LogP:4.87350 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:347.11575802
  • Heavy Atom Count:26
  • Complexity:459
Purity/Quality:

85.0-99.8% *data from raw suppliers

4'-(((Benzyloxy)carbonyl)amino)-[1,1'-biphenyl]-4-carboxylicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
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