1H-Pyrrole-2-propanoic acid, 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-

Base Information

Chemical Name:1H-Pyrrole-2-propanoic acid, 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-
CAS No.:3150-65-0
Molecular Formula:C₂₁H₂₁NO₄
Molecular Weight:351.402
Hs Code.:
UNII:X3PL4M5SEB
DSSTox Substance ID:DTXSID70274610
Wikidata:Q82004000
ChEMBL ID:CHEMBL1609092
Mol file:3150-65-0.mol

Synonyms:X3PL4M5SEB;3150-65-0;1H-Pyrrole-2-propanoic acid, 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-;1-(o-Methoxyphenyl)-5-(p-methoxyphenyl)pyrrole-2-propionic acid;3-[1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-1H-pyrrol-2-yl]propanoic acid;UNII-X3PL4M5SEB;Oprea1_299986;Oprea1_665399;MLS001211047;CHEMBL1609092;DTXSID70274610;HMS2829M07;1H-Pyrrole-2-propanoicacid, 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-;STK104933;AKOS000593044;3-[5-(4-Methoxy-phenyl)-1-(2-methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid;NCGC00245376-01;SMR000518782

Suppliers and Price of 1H-Pyrrole-2-propanoic acid, 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-

Supply Marketing:

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

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Chemical Property of 1H-Pyrrole-2-propanoic acid, 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-

Chemical Property:

Vapor Pressure:3.31E-13mmHg at 25°C
Boiling Point:556.2°C at 760 mmHg
Flash Point:290.2°C
Density:1.16g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:351.14705815
Heavy Atom Count:26
Complexity:449

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CC=C(N2C3=CC=CC=C3OC)CCC(=O)O

Technology Process of 1H-Pyrrole-2-propanoic acid, 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-

There total 1 articles about 1H-Pyrrole-2-propanoic acid, 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)- 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: