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(+)-Dropropizine

Base Information Edit
  • Chemical Name:(+)-Dropropizine
  • CAS No.:99291-24-4
  • Molecular Formula:C13H20N2O2
  • Molecular Weight:236.314
  • Hs Code.:
  • UNII:FS5K818KA7
  • DSSTox Substance ID:DTXSID101030215
  • Nikkaji Number:J1.459.111G
  • Wikidata:Q27278167
  • Mol file:99291-24-4.mol
(+)-Dropropizine

Synonyms:(+)-Dropropizine;99291-24-4;(2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol;(R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol;(R)-(+)-Dropropizine;Dropropizine S-form;FS5K818KA7;1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-;(2R)-3-(4-phenyl-1-piperazinyl)propane-1,2-diol;Dextrodropropizine;Levdropropizina;Levdropropizina [Latin,Spanish];BRN 3592398;UNII-FS5K818KA7;(R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol;D-DROPROPIZINE;DROPROPIZINE, (R)-;5-23-02-00111 (Beilstein Handbook Reference);DROPROPIZINE, (+)-;SCHEMBL8379428;DROPROPIZINE R-FORM [MI];DTXSID101030215;AKOS016843682;DEXTRODROPROPIZINE [EP IMPURITY];SW219837-1;LEVODROPROPIZINE IMPURITY A [EP IMPURITY];A845990;EN300-18547000;Q27278167;(2R)-3-(4-PHENYL-1-PIPERAZINYL)-1,2-PROPANEDIOL;1,2-PROPANEDIOL, 3-(4-PHENYL-1-PIPERAZINYL)-, (2R)-

Suppliers and Price of (+)-Dropropizine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (R)-(+)-Dropropizine
  • 1g
  • $ 1455.00
  • TRC
  • (R)-(+)-Dropropizine
  • 100mg
  • $ 185.00
  • Sigma-Aldrich
  • Levodropropizine European Pharmacopoeia (EP) Reference Standard
  • $ 190.00
  • Sigma-Aldrich
  • Levodropropizine impurity A European Pharmacopoeia (EP) Reference Standard
  • l0420002
  • $ 190.00
  • AvaChem
  • Dextrodropropizine
  • 1g
  • $ 109.00
  • AvaChem
  • Dextrodropropizine
  • 100mg
  • $ 59.00
  • American Custom Chemicals Corporation
  • (2R)-3-(4-PHENYL-1-PIPERAZINYL)-1,2-PROPANEDIOL 95.00%
  • 1G
  • $ 1963.50
  • American Custom Chemicals Corporation
  • (2R)-3-(4-PHENYL-1-PIPERAZINYL)-1,2-PROPANEDIOL 95.00%
  • 100MG
  • $ 750.75
  • American Custom Chemicals Corporation
  • (R)-(+)-DROPROPIZINE 95.00%
  • 5MG
  • $ 501.17
  • AHH
  • Levodropropizine 98%
  • 5g
  • $ 430.00
Total 49 raw suppliers
Chemical Property of (+)-Dropropizine Edit
Chemical Property:
  • Appearance/Colour:White or off white crystalline powder 
  • Vapor Pressure:1.5E-07mmHg at 25°C 
  • Melting Point:98-100° 
  • Refractive Index:1.576 
  • Boiling Point:412.7 °C at 760 mmHg 
  • PKA:14.21±0.20(Predicted) 
  • Flash Point:220.9 °C 
  • PSA:46.94000 
  • Density:1.168 g/cm3 
  • LogP:0.16470 
  • Storage Temp.:2-8°C 
  • Solubility.:Acetonitrile (Slightly), Methanol (Slightly) 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:236.152477885
  • Heavy Atom Count:17
  • Complexity:212
Purity/Quality:

99% HPLC *data from raw suppliers

(R)-(+)-Dropropizine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CC(CO)O)C2=CC=CC=C2
  • Isomeric SMILES:C1CN(CCN1C[C@H](CO)O)C2=CC=CC=C2
  • Description Levodropropizine is an antitussive with antiinflammatory activity, the L-isomer of dropropizine. Compared with the racemate, levodropropizine is reported to have less sedative potential and better therapeutic index, while maintaining the the same efficacy levels as an antitussive and antiinflammatory.
  • Uses R-Form of Dropropizine (D681495). (R)-(+)-Dropropizine is a cough suppressive phenylpiperazine derivative. (R)-(+)-Dropropizine is an antitussive and central sedative therapeutic agent. receptor agonist, treatment of colds and allergic rhinitis
Technology Process of (+)-Dropropizine

There total 22 articles about (+)-Dropropizine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydroxide; In water; at 23 ℃; for 3h;
DOI:10.1002/cssc.202002267
Guidance literature:
With sodium hydroxide; In water; at 23 ℃; for 3h;
DOI:10.1002/cssc.202002267
Guidance literature:
With sodium hydroxide; In water; at 23 ℃; for 3h;
DOI:10.1002/cssc.202002267
Refernces Edit
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