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Basic information
- CAS
2338-37-6- Standard SMILES
CCC(=O)O[C@@](Cc1ccccc1)(c1ccccc1)[C@@H](C)CN(C)C- InChIKey
XLMALTXPSGQGBX-PGRDOPGGSA-N- Molecular formula
- C22H29NO2
- Average molar mass
- 339.479 g/mol
- Monoisotopic mass
- 339.21982917
Names & identifiers
- Preferred name
- Levopropoxyphene
- IUPAC
- (2R,3S)-4-(Dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate
- English name
- levopropoxyphene
- Molecular formula
- C22H29NO2
- Molecular weight
- 339.47116
Names & synonyms
HSDB 3414l-PropoxypheneLevopropossifenelevopropoxypheneLevopropoxyphenumlevopropoxyphene 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 propanoateBenzeneethanol, α-[(1S)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate, (αR)-
Database identifiers
- CAS
2338-37-6- PubChem CID
- 200742
- DTXSID
DTXSID8023212- ChEMBL
CHEMBL1738990- ChEBI
CHEBI:51174- UNII
- U75VZ9PK1J
- Nikkaji
- J20.358K
Properties
Physicochemical properties
- Melting point
- 75 · 75-76°
- alpha
- 25 · D25 -68.2° (c = 0.6 in chloroform)
- Boiling point
- 444 · 444.0±45.0 °C(Predicted)
- Density
- 1.038 · 1.038±0.06 g/cm3(Predicted)
- pka
- 9.19 · 9.19±0.28(Predicted)
- FDA UNII
- 75 VZ9PK1J · U75VZ9PK1J
- Hazardous Substances Data
- 2338 · 2338-37-6(Hazardous Substances Data)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Hazardous Substances Data
- 2338-37-6(Hazardous Substances Data)
Chemistry & industry
Applications
UsesAntitussive.
Additional notes
DefinitionChEBI: 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.
Related reactions
0 records
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Compound notes
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