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Technology Process of Protiofate

Protiofate

Base Information
  • Chemical Name:Protiofate
  • CAS No.:58416-00-5
  • Molecular Formula:C12H16 O6 S
  • Molecular Weight:288.32
  • Hs Code.:
  • UNII:FIP88CI9Y3
  • DSSTox Substance ID:DTXSID70207120
  • Nikkaji Number:J10.304G
  • Wikipedia:Protiofate
  • Wikidata:Q7251822
  • NCI Thesaurus Code:C75203
  • Metabolomics Workbench ID:154424
  • ChEMBL ID:CHEMBL2105391
  • Mol file:58416-00-5.mol
Protiofate

Synonyms:Protiofate;58416-00-5;Protiofatum;Protiofate [INN];Atrimycon;Protiofato;Protiofato [Spanish];Protiofat;Protiofatum [INN-Latin];Protiofato [INN-Spanish];BT-799;UNII-FIP88CI9Y3;FIP88CI9Y3;2,5-Thiophenedicarboxylic acid, 3,4-dihydroxy-, dipropyl ester;Dipropyl 3,4-dihydroxy-2,5-thiophenedicarboxylate;Protiofate (INN);3,4-Dihydroxy-2,5-thiophenedicarboxylic acid dipropyl ester;dipropyl 3,4-dihydroxythiophene-2,5-dicarboxylate;PROTIOFATE [MI];PROTIOFATE [MART.];PROTIOFATE [WHO-DD];SCHEMBL871311;SCHEMBL1649668;CHEMBL2105391;C12H16O6S;DTXSID70207120;CHEBI:135194;DB13632;LS-153067;D07216;Q7251822

Suppliers and Price of Protiofate
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
  • American Custom Chemicals Corporation
  • PROTIOFATE 95.00%
  • 5MG
  • $ 497.82
Total 5 raw suppliers
Chemical Property of Protiofate
Chemical Property:
  • Vapor Pressure:4.83E-07mmHg at 25°C 
  • Melting Point:96-97° 
  • Boiling Point:371.7°Cat760mmHg 
  • PKA:6.37±0.45(Predicted) 
  • Flash Point:178.6°C 
  • PSA：121.30000 
  • Density:1.401g/cm3 
  • LogP:2.29290 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:288.06675940
  • Heavy Atom Count:19
  • Complexity:291
Purity/Quality:

99% *data from raw suppliers

PROTIOFATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC(=O)C1=C(C(=C(S1)C(=O)OCCC)O)O
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Total 8 Pictures about this product