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Technology Process of 2-Methylthio-adenosine 5'-triphosphate

2-Methylthio-adenosine 5'-triphosphate

Base Information
  • Chemical Name:2-Methylthio-adenosine 5'-triphosphate
  • CAS No.:43170-89-4
  • Molecular Formula:C11H18N5O13P3S
  • Molecular Weight:553.2726
  • Hs Code.:
  • Mol file:43170-89-4.mol
2-Methylthio-adenosine 5'-triphosphate

Synonyms:2-MeSATP;2-methyl-thio-ATP;2-methylthio-adenosine 5'-triphosphate;2-methylthio-adenosine-5'-triphosphate;2-methylthio-ATP;2-methylthioadenosine 5'-triphosphate;2MeSATP;MeSATP cpd

Suppliers and Price of 2-Methylthio-adenosine 5'-triphosphate
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
  • Usbiological
  • 2-Methylthioadenosine triphosphate tetrasodium salt
  • 10mg
  • $ 593.00
  • Tocris
  • 2-Methylthioadenosinetriphosphatetetrasodiumsalt ≥98%(HPLC)
  • 10
  • $ 307.00
  • Biosynth Carbosynth
  • 2-Methylthioadenosine-5'-triphosphate
  • 25 mg
  • $ 975.00
  • Biosynth Carbosynth
  • 2-Methylthioadenosine-5'-triphosphate
  • 10 mg
  • $ 450.00
  • Biosynth Carbosynth
  • 2-Methylthioadenosine-5'-triphosphate
  • 5 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 2-Methylthioadenosine-5'-triphosphate
  • 2.5 mg
  • $ 150.00
  • American Custom Chemicals Corporation
  • 2MESATP 95.00%
  • 5MG
  • $ 497.62
Total 8 raw suppliers
Chemical Property of 2-Methylthio-adenosine 5'-triphosphate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1006.3°Cat760mmHg 
  • PKA:0.97±0.50(Predicted) 
  • Flash Point:562.4°C 
  • PSA：345.18000 
  • Density:2.49g/cm3 
  • LogP:1.42690 
  • Storage Temp.:−70°C 
  • Solubility.:H2O: 13 mg/mL Solutions should be freshly prepared. 
  • XLogP3:-4.9
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:9
  • Exact Mass:552.98346781
  • Heavy Atom Count:33
  • Complexity:853
Purity/Quality:

98%Min *data from raw suppliers

2-Methylthioadenosine triphosphate tetrasodium salt *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
  • Isomeric SMILES:CSC1=NC(=C2C(=N1)N(C=N2)C3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
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