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Dephostatin

Base Information Edit
  • Chemical Name:Dephostatin
  • CAS No.:151606-30-3
  • Molecular Formula:C7H8N2O3
  • Molecular Weight:168.152
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30934304
  • Nikkaji Number:J563.614K
  • Wikidata:Q77373900,Q82910169
  • Metabolomics Workbench ID:113544
  • ChEMBL ID:CHEMBL269733
  • Mol file:151606-30-3.mol
Dephostatin

Synonyms:dephostatin

Suppliers and Price of Dephostatin
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • DEPHOSTATIN 95.00%
  • 1MG
  • $ 292.95
Total 6 raw suppliers
Chemical Property of Dephostatin Edit
Chemical Property:
  • Appearance/Colour:Light yellow solid 
  • Vapor Pressure:0.000107mmHg at 25°C 
  • Refractive Index:1.613 
  • Boiling Point:300.9 °C at 760 mmHg 
  • PKA:9.23±0.43(Predicted) 
  • Flash Point:135.8 °C 
  • PSA:73.13000 
  • Density:1.41 g/cm3 
  • LogP:1.21540 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO: 22 mg/mL, soluble 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:168.05349212
  • Heavy Atom Count:12
  • Complexity:165
Purity/Quality:

99% *data from raw suppliers

DEPHOSTATIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1=C(C=CC(=C1)O)O)N=O
Technology Process of Dephostatin

There total 10 articles about Dephostatin 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 fluoride; sodium fluoride; In tetrahydrofuran; at 25 ℃; for 24h;
DOI:10.1039/c39940000437
Guidance literature:
Multi-step reaction with 2 steps
1: 78 percent / nitrosonium tetrafluoroborate, Et3N / diethyl ether / Ambient temperature
2: 62 percent / TBAF / tetrahydrofuran / 0 °C
With tetrabutyl ammonium fluoride; nitrosonium tetrafluoroborate; triethylamine; In tetrahydrofuran; diethyl ether;
DOI:10.1016/0040-4039(94)88253-3
Guidance literature:
Multi-step reaction with 6 steps
1: imidazole / dimethylformamide / Ambient temperature
2: 83 percent / NaBH4, nickel(II) chloride*6 H2O / methanol / Ambient temperature
3: 92 percent / formic acid / 0 °C
4: 95 percent / borane-THF / tetrahydrofuran / Ambient temperature
5: 78 percent / nitrosonium tetrafluoroborate, Et3N / diethyl ether / Ambient temperature
6: 62 percent / TBAF / tetrahydrofuran / 0 °C
With 1H-imidazole; sodium tetrahydroborate; borane-THF; tetrabutyl ammonium fluoride; nitrosonium tetrafluoroborate; triethylamine; nickel dichloride; In tetrahydrofuran; methanol; formic acid; diethyl ether; N,N-dimethyl-formamide;
DOI:10.1016/0040-4039(94)88253-3
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