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Grundinformationen
- Standard-SMILES
OC[C@@H](O)CN1CCN(c2ccccc2)CC1- InChIKey
PTVWPYVOOKLBCG-ZDUSSCGKSA-N- Summenformel
- C13H20N2O2
- Durchschnittliche Molmasse
- 236,315 g/mol
- Monoisotopische Masse
- 236,15247788
Namen und Bezeichner
- Bevorzugter Name
- Levodropropizine
- IUPAC
- (2S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol
- Englischer Name
- Levodropropizine
- Summenformel
- C13H20N2O2
- Molmasse
- 236.31
Namen und Synonyme
RapituxLVDPDankaDF-526LevotussLevodropizinel-DropropizineLevodropropizinelivodropropizineLevodropropazine.
Datenbank-Bezeichner
- CAS
99291-25-5- PubChem CID
- 65859
- DTXSID
DTXSID8023210- ChEMBL
CHEMBL1288810- ChEBI
CHEBI:82722- UNII
- 3O31P6T4G3
- EC Number
- 640-087-8
- Nikkaji
- J276.144K
Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 98 · 98-100°C
- Siedepunkt
- 412.7 · 412.7±34.0 °C(Predicted)
- Dichte
- 1.168 · 1.168±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- Slightly soluble in water, freely soluble in dilute acetic acid and in methanol, slightly soluble in ethanol (96 per cent).
- pka
- 14.21 · 14.21±0.20(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Almost white
- Major Application
- pharmaceutical (small molecule)
- InChI
- InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2/t13-/m0/s1
- InChIKey
- PTVWPYVOOKLBCG-ZDUSSCGKSA-N
- SMILES
- C(O)[C@@H](O)CN1CCN(C2=CC=CC=C2)CC1
- CAS Datenbank
- 99291 · 99291-25-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2933.59.5300
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
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Ergänzende Hinweise
DefinitionChEBI: A member of the class of N-arylpiperazines that is N-phenylpiperazine in which the amino hydrogen is replaced by a 2,3-dihydroxypropyl group (the S-enantiomer). A peripherally acting antitussive drug t at is used as an alternative to opioids.
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