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Dithiothreitol

Base Information Edit
  • Chemical Name:Dithiothreitol
  • CAS No.:7634-42-6
  • Molecular Formula:C4H10O2S2
  • Molecular Weight:154.254
  • Hs Code.:
  • European Community (EC) Number:222-468-7,248-531-9,231-563-2
  • DSSTox Substance ID:DTXSID80859811
  • Nikkaji Number:J307.897C
  • Wikipedia:Dithiothreitol
  • Wikidata:Q28529689
  • NCI Thesaurus Code:C76286
  • Metabolomics Workbench ID:137826
  • ChEMBL ID:CHEMBL47903
  • Mol file:7634-42-6.mol
Dithiothreitol

Synonyms:Cleland Reagent;Cleland's Reagent;Clelands Reagent;Dithiothreitol;Reagent, Cleland;Reagent, Cleland's;Sputolysin

Suppliers and Price of Dithiothreitol
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
  • 1,4-DITHIO-2,3-BUTANEDIOL 98.00%
  • 10G
  • $ 2144.84
  • American Custom Chemicals Corporation
  • 1,4-DITHIO-2,3-BUTANEDIOL 98.00%
  • 1G
  • $ 1054.52
Total 6 raw suppliers
Chemical Property of Dithiothreitol Edit
Chemical Property:
  • Melting Point:40-43 °C 
  • Boiling Point:364.5 °C at 760 mmHg 
  • Flash Point:174.2 °C 
  • PSA:118.06000 
  • Density:1.302 g/cm3 
  • LogP:-0.43220 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:154.01222190
  • Heavy Atom Count:8
  • Complexity:52
Purity/Quality:

99% *data from raw suppliers

1,4-DITHIO-2,3-BUTANEDIOL 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Other Uses -> Biochemical Research
  • Canonical SMILES:C(C(C(CS)O)O)S
Technology Process of Dithiothreitol

There total 5 articles about Dithiothreitol 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 C120H132N12Ru2S2(4+)*4F6P(1-); triethylamine; In acetonitrile; at 22 ℃; Reagent/catalyst; Catalytic behavior; Irradiation;
DOI:10.1002/chem.201804037
Refernces Edit
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