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Tat-BP

Base Information
  • Chemical Name:Tat-BP
  • CAS No.:94102-64-4
  • Deprecated CAS:118013-66-4
  • Molecular Formula:C37H59N7O20
  • Molecular Weight:921.91
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90276530
  • Wikidata:Q27095473
  • Metabolomics Workbench ID:56697
Tat-BP

Synonyms:TAT-BP;tracheal cytotoxin, Bordetella pertussis

Suppliers and Price of Tat-BP
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
Total 22 raw suppliers
Chemical Property of Tat-BP
Chemical Property:
  • Boiling Point:1400.2°Cat760mmHg 
  • Flash Point:800.6°C 
  • PSA:419.36000 
  • Density:1.49g/cm3 
  • LogP:-3.09490 
  • XLogP3:-7.6
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:24
  • Exact Mass:921.38148730
  • Heavy Atom Count:64
  • Complexity:1710
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC(CCC(=O)NC(CCCC(C(=O)O)N)C(=O)NC(C)C(=O)O)C(=O)O)NC(=O)C(C)OC1C(C2OCC(C1OC3C(C(C(C(O3)CO)O)O)NC(=O)C)O2)NC(=O)C
  • Isomeric SMILES:C[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@H](C(=O)O)N)C(=O)N[C@H](C)C(=O)O)C(=O)O)NC(=O)[C@@H](C)O[C@@H]1[C@H]([C@@H]2OC[C@H]([C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)C)O2)NC(=O)C
Technology Process of Tat-BP

There total 2 articles about Tat-BP which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; palladium(II) hydroxide; In tetrahydrofuran; for 24h; under 14711.4 Torr;
DOI:10.1002/chem.200801121
Guidance literature:
C72H85N9O20; With acetic acid; at 80 ℃; for 2h; Inert atmosphere;
With palladium on activated carbon; hydrogen; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1002/anie.201611279
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