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14019-10-4

14019-10-4 Structure

14019-10-4 Structure
IdentificationBack Directory
[Name]

Methadol
[CAS]

14019-10-4
[Synonyms]

Methadol
L-α-Methadol
α-l-Methadol
Dimepheptanol
(-)-α-Methadol
(3S,6S)-Methadol
(S,S)-(-)-6-(DiMethylaMino)-4,4-diphenyl-3-heptanol
(αS)-β-[(2S)-2-(diMethylaMino)propyl]-α-ethyl-β-phenylbenzeneethanol
Benzeneethanol, β-[(2S)-2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, (αS)-
[Molecular Formula]

C21H29NO
[MOL File]

14019-10-4.mol
[Molecular Weight]

311.46
Chemical PropertiesBack Directory
[Boiling point ]

437.0±45.0 °C(Predicted)
[density ]

1.013±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

14.56±0.20(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

The enatiomer of (+)-α-Methadol (M225860) and is more effective in binding to opiate receptors. The relative activities of (-)-α-Methadol and (+)-α-Methadol are reversed upon acetylation. A metabolite of (-)-α-Acetylmethadol (A186325).
Safety DataBack Directory
[DEA Controlled Substances]

CSCN: 9618
CAS SCH: I
NARC: Y
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