alpha,alpha-Bis((3,4-(methylenedioxy)phenoxy)methyl)-1-piperidinebutanol acetate citrate

Base Information

Chemical Name:alpha,alpha-Bis((3,4-(methylenedioxy)phenoxy)methyl)-1-piperidinebutanol acetate citrate
CAS No.:64246-13-5
Molecular Formula:C27H33NO8•C6H8O7
Molecular Weight:691.75
Hs Code.:
DSSTox Substance ID:DTXSID50214458

Synonyms:alpha,alpha-Bis((3,4-(methylenedioxy)phenoxy)methyl)-1-piperidinebutanol acetate citrate;1-Piperidinebutanol, alpha,alpha-bis((3,4-(methylenedioxy)phenoxy)methyl)-, acetate (ester), citrate;64246-13-5;DTXSID50214458;C27H33NO8.C6H8O7;C27-H33-N-O8.C6-H8-O7;LS-114366

Suppliers and Price of alpha,alpha-Bis((3,4-(methylenedioxy)phenoxy)methyl)-1-piperidinebutanol acetate citrate

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
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price

Total 3 raw suppliers

Chemical Property of alpha,alpha-Bis((3,4-(methylenedioxy)phenoxy)methyl)-1-piperidinebutanol acetate citrate

Chemical Property:

Vapor Pressure:8.38E-16mmHg at 25°C
Boiling Point:630.4°Cat760mmHg
Flash Point:335.1°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:17
Exact Mass:691.24761960
Heavy Atom Count:49
Complexity:893

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC(CCCN1CCCCC1)(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Technology Process of alpha,alpha-Bis((3,4-(methylenedioxy)phenoxy)methyl)-1-piperidinebutanol acetate citrate

There total 1 articles about alpha,alpha-Bis((3,4-(methylenedioxy)phenoxy)methyl)-1-piperidinebutanol acetate citrate 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:

Reference yield: