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6,14-Endoetheno-7-(2-hydroxy-2-hexyl)tetrahydro-oripavine hydrochloride

Base Information
  • Chemical Name:6,14-Endoetheno-7-(2-hydroxy-2-hexyl)tetrahydro-oripavine hydrochloride
  • CAS No.:74111-35-6
  • Molecular Formula:C26H36ClNO4
  • Molecular Weight:462.0213
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10995554
6,14-Endoetheno-7-(2-hydroxy-2-hexyl)tetrahydro-oripavine hydrochloride

Synonyms:6,14-Endoetheno-7-(2-hydroxy-2-hexyl)tetrahydro-oripavine hydrochloride;74111-35-6;Morphinan-3-ol, 6,14-endoetheno-4,5-alpha-epoxy-7-(2-hydroxy-2-hexyl)-6-methoxy-17-methyl-, hydrochloride;DTXSID10995554;LS-91955;14-(2-Hydroxyheptan-2-yl)-3-methyl-1,2,3,4-tetrahydro-4a,7-ethano-4,12-methano[1]benzofuro[3,2-e]isoquinoline-7,9(7aH)-diol--hydrogen chloride (1/1);6,14-Ethenomorphinan-7-methanol, .alpha.-butyl-4,5-epoxy-3-hydroxy-6-methoxy-.alpha.,17-dimethyl-, hydrochloride, (5.alpha.)-

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Chemical Property of 6,14-Endoetheno-7-(2-hydroxy-2-hexyl)tetrahydro-oripavine hydrochloride
Chemical Property:
  • Vapor Pressure:1.28E-14mmHg at 25°C 
  • Boiling Point:586.9°Cat760mmHg 
  • Flash Point:308.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:461.2332863
  • Heavy Atom Count:32
  • Complexity:787
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C)(C1CC23C=CC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)C)O)O.Cl
  • Isomeric SMILES:CCCCCC(C)(C1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)C)O)O.Cl
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