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Encyclopedia

Algoneurina

Base Information Edit
  • Chemical Name:Algoneurina
  • CAS No.:67-16-3
  • Deprecated CAS:1089761-47-6,1089761-51-2
  • Molecular Formula:C24H34N8O4S2
  • Molecular Weight:562.717
  • Hs Code.:
  • European Community (EC) Number:200-644-4
  • UNII:UJV8K21YKL
  • Wikidata:Q76150178
  • ChEMBL ID:CHEMBL416503
  • Mol file:67-16-3.mol
Algoneurina

Synonyms:N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)-methyl)formamide);thiamine disulfide;thiamine disulphide

Suppliers and Price of Algoneurina
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
  • TRC
  • ThiamineDisulfide
  • 2.5g
  • $ 75.00
  • TCI Chemical
  • Thiamine Disulfide Hydrate >98.0%(T)
  • 25g
  • $ 138.00
  • Medical Isotopes, Inc.
  • Thiamine Disulfide Hydrate
  • 500 g
  • $ 2200.00
  • American Custom Chemicals Corporation
  • THIAMINE DISULFIDE 95.00%
  • 500G
  • $ 5428.50
  • American Custom Chemicals Corporation
  • THIAMINE DISULFIDE 95.00%
  • 25G
  • $ 210.11
  • AK Scientific
  • Thiaminedisulfide
  • 25g
  • $ 120.00
  • AK Scientific
  • Thiaminedisulfide
  • 100g
  • $ 481.00
  • AHH
  • Thiaminedisulfide 98%
  • 250g
  • $ 230.00
Total 91 raw suppliers
Chemical Property of Algoneurina Edit
Chemical Property:
  • Appearance/Colour:COA 
  • Vapor Pressure:1.13E-33mmHg at 25°C 
  • Melting Point:177° with intense yellow coloration 
  • Refractive Index:1.668 
  • Boiling Point:886.1 °C at 760 mmHg 
  • PKA:14.10±0.10(Predicted) 
  • Flash Point:489.7 °C 
  • PSA:235.28000 
  • Density:1.373 g/cm3 
  • LogP:4.70820 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:13
  • Exact Mass:562.21444394
  • Heavy Atom Count:38
  • Complexity:767
Purity/Quality:

99% *data from raw suppliers

ThiamineDisulfide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C
  • Isomeric SMILES:CC1=NC=C(C(=N1)N)CN(/C(=C(\SS/C(=C(\N(C=O)CC2=CN=C(N=C2N)C)/C)/CCO)/CCO)/C)C=O
  • Recent ClinicalTrials:Safety and Efficacy Study of SUN-131 Transdermal System (TDS) as Compared to Placebo TDS in Patients With a Chalazion
  • Uses Thiamine disulfide is an antioxidant, inhibiting lipid peroxidation in rat liver microsomes and free radical oxidation of oleic acid in vitro. Thiamine disulfide has been explored as a potent inhibitor of HIV-1.
  • Therapeutic Function Enzyme cofactor vitamin
Technology Process of Algoneurina

There total 3 articles about Algoneurina 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:
Thiamin*HCl, Na2S4O6;
Refernces Edit
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