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levopropoxyphene

levopropoxyphene structure

CAS No.: 2338-37-6

Chemical Name:: levopropoxyphene

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)-

CBNumber:: CB6875136

Molecular Formula:: C22H29NO2

Molecular Weight:: 339.47116

MDL Number:: MFCD00866848

MOL File:: 2338-37-6.mol

MSDS File:: SDS

Last updated:2023-05-04 17:34:36

levopropoxyphene Properties

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)
FDA UNII	U75VZ9PK1J

SAFETY

Risk and Safety Statements

Hazardous Substances Data	2338-37-6(Hazardous Substances Data)

levopropoxyphene Chemical Properties,Uses,Production

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.

levopropoxyphene Preparation Products And Raw materials

Raw materials

Preparation Products

2338-37-6(levopropoxyphene)Related Search:

Dextromethorphan hydrobromide monohydrate Pentoxyverine levopropoxyphene2-naphthalenesulfonat levopropoxyphene napsilate Dimethylbenzylcarbinyl acetate

DIMETHYL BENZYL CARBINYL PROPIONATE norpropoxyphene levopropoxyphene

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(1R,2S)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl propionate levopropoxyphene Levopropoxyphenum (1R,2S)-3-(Dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate Benzeneethanol, α-[(1S)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate, (αR)- levopropoxyphene USP/EP/BP HSDB 3414 Levopropossifene l-Propoxyphene 2338-37-6