Coumarin, 7-hydroxy-4-phenyl-8-(piperidinomethyl)-

Base Information

Chemical Name:Coumarin, 7-hydroxy-4-phenyl-8-(piperidinomethyl)-
CAS No.:10549-67-4
Molecular Formula:C₂₁H₂₁NO₃
Molecular Weight:335.403
Hs Code.:
DSSTox Substance ID:DTXSID50147156
Wikidata:Q27199449
ChEMBL ID:CHEMBL1312987
Mol file:10549-67-4.mol

Synonyms:COUMARIN, 7-HYDROXY-4-PHENYL-8-(PIPERIDINOMETHYL)-;10549-67-4;7-Hydroxy-4-phenyl-8-(piperidinomethyl)coumarin;BRN 1297095;7-hydroxy-4-phenyl-8-(piperidin-1-ylmethyl)chromen-2-one;7-hydroxy-4-phenyl-8-(piperidin-1-ylmethyl)-2H-chromen-2-one;5-20-03-00407 (Beilstein Handbook Reference);C21H21NO3;Oprea1_211574;Oprea1_499950;MLS000065505;CHEMBL1312987;DTXSID50147156;CHEBI:116562;HMS2392P23;MFCD01731752;STK711897;AKOS001629665;LS-55237;SMR000080082;SR-01000443028;SR-01000443028-1;Q27199449;7-hydroxy-4-phenyl-8-(1-piperidinylmethyl)-1-benzopyran-2-one;7-hydroxy-4-phenyl-8-(1-piperidinylmethyl)-2H-chromen-2-one

Suppliers and Price of Coumarin, 7-hydroxy-4-phenyl-8-(piperidinomethyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Coumarin, 7-hydroxy-4-phenyl-8-(piperidinomethyl)-

Chemical Property:

Vapor Pressure:4.83E-12mmHg at 25°C
Boiling Point:534.6°Cat760mmHg
Flash Point:277.1°C
Density:1.27g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:335.15214353
Heavy Atom Count:25
Complexity:505

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CC2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)O

Technology Process of Coumarin, 7-hydroxy-4-phenyl-8-(piperidinomethyl)-

There total 2 articles about Coumarin, 7-hydroxy-4-phenyl-8-(piperidinomethyl)- 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: 82.0%