1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate

Base Information

Chemical Name:1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate
CAS No.:78467-47-7
Molecular Formula:C29H36N2O7
Molecular Weight:524.6053
Hs Code.:
DSSTox Substance ID:DTXSID60999784

Synonyms:1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate;2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-(2-propenyl)-, ethanedioate (1:1) (salt);78467-47-7;1-allyl-5-[2-hydroxy-(4-benzyl-1-piperidyl)propoxy]-3,4-dihydrocarbostyril monooxalate;SCHEMBL11064628;DTXSID60999784;BSPWGWDCIBOTLB-UHFFFAOYSA-N;C27H34N2O3.C2H2O4;LS-142723;C27-H34-N2-O3.C2-H2-O4;Oxalic acid--5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-(prop-2-en-1-yl)-3,4-dihydroquinolin-2(1H)-one (1/1)

Suppliers and Price of 1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate

Chemical Property:

Vapor Pressure:1.4E-18mmHg at 25°C
Boiling Point:664.8°Cat760mmHg
Flash Point:355.9°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:524.25225149
Heavy Atom Count:38
Complexity:669

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCC(CC3)CC4=CC=CC=C4)O.C(=O)(C(=O)O)O

Technology Process of 1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate

There total 1 articles about 1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate 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:

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