Identification | Back Directory | [Name]
levopropoxyphene | [CAS]
2338-37-6 | [Synonyms]
HSDB 3414 l-Propoxyphene Levopropossifene levopropoxyphene Levopropoxyphenum levopropoxyphene USP/EP/BP (1R,2S)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl propionate (1R,2S)-3-(Dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate Benzeneethanol, α-[(1S)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate, (αR)- | [Molecular Formula]
C22H29NO2 | [MDL Number]
MFCD00866848 | [MOL File]
2338-37-6.mol | [Molecular Weight]
339.471 |
Chemical Properties | Back Directory | [Melting point ]
75-76° | [alpha ]
D25 -68.2° (c = 0.6 in chloroform) | [Boiling point ]
444.0±45.0 °C(Predicted) | [density ]
1.038±0.06 g/cm3(Predicted) | [pka]
9.19±0.28(Predicted) |
Hazard Information | Back Directory | [Uses]
Antitussive. | [Definition]
ChEBI: Levopropoxyphene is a 1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate. It has a role as an antitussive. It is an enantiomer of a dextropropoxyphene. | [Brand name]
Novrad(Lilly). | [Biological Functions]
Levopropoxyphene is the L-isomer of the analgesic agonist
dextropropoxyphene. Levopropoxyphene is only
mildly antitussive and is rarely used. It has no CNS effects.
Side effects include dizziness and nausea. It is
available as the napsylate derivative (Novrad) and is
taken orally in the form of a liquid or less frequently as
a capsule. |
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