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Propipocaine

Base Information
  • Chemical Name:Propipocaine
  • CAS No.:3670-68-6
  • Molecular Formula:C17H25 N O2
  • Molecular Weight:275.391
  • Hs Code.:2933399090
  • UNII:U09698V56W
  • DSSTox Substance ID:DTXSID80190155
  • Nikkaji Number:J587.354A
  • Wikidata:Q27290519
  • NCI Thesaurus Code:C66488
  • ChEMBL ID:CHEMBL1625125
  • Mol file:3670-68-6.mol
Propipocaine

Synonyms:beta-piperidino-4-propoxypropiophenone;beta-piperidino-p-propoxypropiophenone;falicain;falicaine;propipocaine;propipocaine monohydrochloride;propoxypiperocaine;Urocomb

Suppliers and Price of Propipocaine
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • PROPIPOCAINE 95.00%
  • 5MG
  • $ 495.17
Total 3 raw suppliers
Chemical Property of Propipocaine
Chemical Property:
  • Vapor Pressure:5.59E-07mmHg at 25°C 
  • Boiling Point:411.4°Cat760mmHg 
  • Flash Point:202.6°C 
  • PSA:29.54000 
  • Density:1.027g/cm3 
  • LogP:3.47200 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:275.188529040
  • Heavy Atom Count:20
  • Complexity:279
Purity/Quality:

99% *data from raw suppliers

PROPIPOCAINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2
Technology Process of Propipocaine

There total 5 articles about Propipocaine 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 4,4,5,5-tetramethyl-1,3,2-dioxaborolane; In tetrahydrofuran; at 20 ℃;
DOI:10.1039/d2cc00169a
Guidance literature:
Multi-step reaction with 3 steps
1: tetrahydrofuran / 2.33 h / -10 - 20 °C / Inert atmosphere
2: manganese(IV) oxide / dichloromethane / 20 °C / Inert atmosphere
3: 4,4,5,5-tetramethyl-1,3,2-dioxaborolane / tetrahydrofuran / 20 °C
With manganese(IV) oxide; 4,4,5,5-tetramethyl-1,3,2-dioxaborolane; In tetrahydrofuran; dichloromethane;
DOI:10.1039/d2cc00169a
Guidance literature:
With methanol; potassium acetate; Und anschliessendes Behandeln mit Piperidin und Aethanol;
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