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Technology Process of 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate

3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate

Base Information
  • Chemical Name:3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate
  • CAS No.:313223-04-0
  • Molecular Formula:C32H58 N2 O7 S . H2 O
  • Molecular Weight:614.88
  • Hs Code.:
  • European Community (EC) Number:621-859-3
  • DSSTox Substance ID:DTXSID90583453
  • Mol file:313223-04-0.mol
3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate

Synonyms:313223-04-0;3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate;3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate;dihydrate;DTXSID90583453

Suppliers and Price of 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate
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
  • TRC
  • 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonatemonohydrate
  • 1g
  • $ 45.00
  • American Custom Chemicals Corporation
  • 3-((3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO)-1-PROPANESULFONATE HYDRATE 98.00%
  • 50MG
  • $ 1686.30
  • American Custom Chemicals Corporation
  • 3-((3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO)-1-PROPANESULFONATE HYDRATE 98.00%
  • 5MG
  • $ 750.20
Total 2 raw suppliers
Chemical Property of 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate
Chemical Property:
  • Melting Point:157 °C (dec.)(lit.)
     
  • PSA：173.83000 
  • LogP:4.22520 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:11
  • Exact Mass:650.41760273
  • Heavy Atom Count:44
  • Complexity:1030
Purity/Quality:

98% *data from raw suppliers

3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonatemonohydrate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T 
  • Statements: 61-36/37/38 
  • Safety Statements: 53-26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.O
  • Isomeric SMILES:C[C@H](CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C.O.O
  • Uses 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate hydrate is a zwitterionic detergent for membrane protein solubilization.
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