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Paratoluenesulfonate de methyle du diethylamino ethoxy-3-beta-hydroxy-20-beta-pregnene-5

Base Information
  • Chemical Name:Paratoluenesulfonate de methyle du diethylamino ethoxy-3-beta-hydroxy-20-beta-pregnene-5
  • CAS No.:68710-62-3
  • Molecular Formula:C35H57NO5S
  • Molecular Weight:603.8958
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20988412
  • Mol file:68710-62-3.mol
Paratoluenesulfonate de methyle du diethylamino ethoxy-3-beta-hydroxy-20-beta-pregnene-5

Synonyms:TX 047;Paratoluenesulfonate de methyle du diethylamino ethoxy-3-beta-hydroxy-20-beta-pregnene-5;68710-62-3;Ethanaminium, N,N-diethyl-2-(((3-beta,20R)-20-hydroxypregn-5-en-3-yl)oxy)-N-methyl-, 4-methylbenzenesulfonate (salt);DTXSID20988412;C28H50NO2.C7H7O3S;LS-65112;C28-H50-N-O2.C7-H7-O3-S;N,N-Diethyl-2-[(20-hydroxypregn-5-en-3-yl)oxy]-N-methylethan-1-aminium 4-methylbenzene-1-sulfonate

Suppliers and Price of Paratoluenesulfonate de methyle du diethylamino ethoxy-3-beta-hydroxy-20-beta-pregnene-5
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Paratoluenesulfonate de methyle du diethylamino ethoxy-3-beta-hydroxy-20-beta-pregnene-5
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:95.04000 
  • Density:g/cm3 
  • LogP:7.79770 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:603.39574509
  • Heavy Atom Count:42
  • Complexity:863
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+](C)(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)O)C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
  • Isomeric SMILES:CC[N+](C)(CC)CCO[C@H]1CC[C@@]2(C3CC[C@@]4([C@H](CCC4C3CC=C2C1)[C@@H](C)O)C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
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