Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Dipiproverine

Base Information Edit
  • Chemical Name:Dipiproverine
  • CAS No.:117-30-6
  • Deprecated CAS:3565-02-4
  • Molecular Formula:C20H30N2O2
  • Molecular Weight:330.47
  • Hs Code.:2933399090
  • UNII:4XV7PTW3FZ
  • DSSTox Substance ID:DTXSID30861747
  • Nikkaji Number:J5.287F
  • Wikidata:Q27260649
  • NCI Thesaurus Code:C65427
  • ChEMBL ID:CHEMBL2110899
  • Mol file:117-30-6.mol
Dipiproverine

Synonyms:Dipiproverine;117-30-6;Dipiproverine [INN];Dipiproverin;Dipiproverinum;UNII-4XV7PTW3FZ;4XV7PTW3FZ;1-Piperidineacetic acid, alpha-phenyl-, 2-piperidinoethyl ester;Piperidinoethyl alpha-piperidinophenylacetate;2-Piperidinoethyl alpha-phenylpiperidinacetat;1-Piperidine-ethanol alpha-phenyl-1-piperidineacetate ester;alpha-Phenyl-1-piperidineacetic acid 2-(1-piperidinyl)ethyl ester;2-piperidin-1-ylethyl 2-phenyl-2-piperidin-1-ylacetate;DIPIPROVERINE [MI];SCHEMBL250678;CHEMBL2110899;DTXSID30861747;CHEBI:135411;AKOS040746773;PIPERIDINOETHYL .ALPHA.-PIPERIDINOPHENYLACETATE;Q27260649;2-(Piperidin-1-yl)ethyl phenyl(piperidin-1-yl)acetate;1-PIPERIDINEETHANOL, .ALPHA.-PHENYL-1-PIPERIDINEACETATE;.ALPHA.-PHENYL-1-PIPERIDINEACETIC ACID 2-(1-PIPERIDINYL)ETHYL ESTER;1-PIPERIDINE-ETHANOL .ALPHA.-PHENYL-1-PIPERIDINEACETATE ESTER;1-PIPERIDINEETHANOL, .ALPHA.-PHENYL-1-PIPERIDINEACETATE (ESTER)

Suppliers and Price of Dipiproverine
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
  • American Custom Chemicals Corporation
  • DIPIPROVERINE 95.00%
  • 5MG
  • $ 501.06
Total 4 raw suppliers
Chemical Property of Dipiproverine Edit
Chemical Property:
  • Vapor Pressure:2.96E-08mmHg at 25°C 
  • Refractive Index:1.546 
  • Boiling Point:449°Cat760mmHg 
  • PKA:8.26±0.10(Predicted) 
  • Flash Point:225.4°C 
  • PSA:32.78000 
  • Density:1.09g/cm3 
  • LogP:3.11850 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:330.230728204
  • Heavy Atom Count:24
  • Complexity:370
Purity/Quality:

98%,99%, *data from raw suppliers

DIPIPROVERINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CCOC(=O)C(C2=CC=CC=C2)N3CCCCC3
Technology Process of Dipiproverine

There total 8 articles about Dipiproverine 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 benzene;
Guidance literature:
Multi-step reaction with 2 steps
1: hydrochloric acid , aqueous
With hydrogenchloride;
Guidance literature:
Multi-step reaction with 2 steps
1: diethyl ether / 0 °C
2: benzene
With diethyl ether; benzene;
Refernces Edit
Post RFQ for Price