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49570-64-1

49570-64-1 Structure

49570-64-1 Structure
IdentificationBack Directory
[Name]

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

49570-64-1
[Synonyms]

BetaMethadol Hydrochloride
(3S,6R)-Methadol Hydrochloride
(3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol:hydrochloride
(3S,6R)-(-)-6-(DiMethylaMino)-4,4-diphenyl-3-heptanol Hydrochloride
(αS)-β-[(2R)-2-(DiMethylaMino)propyl]-α-ethyl-β-phenylbenzeneethanol Hydrochloride
[S-(R*,S*)]-β-[2-(DiMethylaMino)propyl]-α-ethyl-β-phenylbenzeneethanol Hydrochloride
(S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenz eneethanol HCl
[Molecular Formula]

C21H30ClNO
[MDL Number]

MFCD01657289
[MOL File]

49570-64-1.mol
Chemical PropertiesBack Directory
[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 InformationBack Directory
[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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