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(S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl

(S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl Structure
(S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl
  • CAS No.49570-64-1
  • Chemical Name:(S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl
  • CBNumber:CB21237090
  • Molecular Formula:C21H30ClNO
  • Formula Weight:0
  • MOL File:49570-64-1.mol
(S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl Property
  • Melting point 169-171 °C(Solv: acetone (67-64-1); ethyl ether (60-29-7))
  • solubility Chloroform (Slightly), Methanol (Slightly), Water (Slightly)
  • form Solid
  • color White to Light Yellow
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

(S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl Chemical Properties,Usage,Production

  • Uses An analgesic derivative of the synthetic μ-opiate agonist (R)-Methadone (M225880) and a precursor of β-Acetylmethadol. It does not evoke heroin-like discriminative stimulus effects unlike other methadone derivatives. It has inhibitory effect on 5-Hydroxyt
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(S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl Spectrum
49570-64-1, (S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HClRelated Search:
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  • 49570-64-1
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  • (S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl