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3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]azaniumyl]propane-1-sulfonate

Base Information Edit
  • Chemical Name:3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]azaniumyl]propane-1-sulfonate
  • CAS No.:29915-38-6
  • Molecular Formula:C7H17NO6S
  • Molecular Weight:243.281
  • Hs Code.:29221980
  • Mol file:29915-38-6.mol
3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]azaniumyl]propane-1-sulfonate

Synonyms:

Suppliers and Price of 3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]azaniumyl]propane-1-sulfonate
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
  • Usbiological
  • TAP
  • 100ug
  • $ 495.00
  • Usbiological
  • TAP
  • 48Tests
  • $ 588.00
  • Usbiological
  • TAP
  • 48Tests
  • $ 588.00
  • TRC
  • Taps
  • 2.5g
  • $ 75.00
  • TRC
  • Taps
  • 500mg
  • $ 60.00
  • TCI Chemical
  • N-Tris(hydroxymethyl)methyl-3-aminopropanesulfonic Acid [Good's buffer component for biological research] >98.0%(T)
  • 25g
  • $ 27.00
  • Sigma-Aldrich
  • TAPS ≥99.5% (titration)
  • 10kg
  • $ 3130.00
  • Sigma-Aldrich
  • TAPS ≥99.5% (titration)
  • 100g
  • $ 92.40
  • Sigma-Aldrich
  • TAPS BioPerformance Certified, cell culture tested, ≥99.5% (titration)
  • 100g
  • $ 97.90
  • Sigma-Aldrich
  • TAPS ≥99.5% (titration)
  • 25g
  • $ 32.10
Total 145 raw suppliers
Chemical Property of 3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]azaniumyl]propane-1-sulfonate Edit
Chemical Property:
  • Appearance/Colour:White/clear crystalline powder 
  • Melting Point:230-235 °C (dec.) 
  • Refractive Index:1.559 
  • PKA:8.55; pKa (37°): 8.1; pKa2 (25°): 8.28 
  • Flash Point:110°C 
  • PSA:135.47000 
  • Density:1.483 g/cm3 
  • LogP:-0.95870 
  • Storage Temp.:Store at RT. 
  • Solubility.:H2O: 1 M at 20 °C, clear, colorless 
  • Water Solubility.:Soluble 
  • XLogP3:-5.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:243.07765844
  • Heavy Atom Count:15
  • Complexity:234
Purity/Quality:

99% *data from raw suppliers

TAP *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 22-24/25-36-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C[NH2+]C(CO)(CO)CO)CS(=O)(=O)[O-]
  • Uses A zwitterionic Good's Buffer
Technology Process of 3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]azaniumyl]propane-1-sulfonate

There total 2 articles about 3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]azaniumyl]propane-1-sulfonate 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:
/BRN= 237399/, Tris-(hydroxymethyl)amin;
Guidance literature:
With deuteriated sodium hydroxide; In water-d2; Title compound not separated from byproducts;
DOI:10.1021/jo960684m
Refernces Edit
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