quinolin-8-yl (E)-3-phenylprop-2-enoate

Base Information Edit

Chemical Name:quinolin-8-yl (E)-3-phenylprop-2-enoate
CAS No.:798572-96-0
Molecular Formula:C₁₈H₁₃NO₂
Molecular Weight:275.307
Hs Code.:
NSC Number:646913
DSSTox Substance ID:DTXSID801328285
Nikkaji Number:J600.918B,J3.329.942G
ChEMBL ID:CHEMBL1337947
Mol file:798572-96-0.mol

Synonyms:8-(Cinnamoyloxy)quinoline;quinolin-8-yl (E)-3-phenylprop-2-enoate;NSC646913;MLS000768486;CHEMBL1337947;CHEBI:107144;DTXSID801328285;HMS2783O20;STK182880;AKOS003658481;NSC-646913;8-quinolyl (E)-3-phenylprop-2-enoate;798572-96-0;SMR000431808;quinolin-8-yl (2E)-3-phenylprop-2-enoate;(E)-3-Phenyl-acrylic acid quinolin-8-yl ester;2-Propenoic acid, 3-phenyl-, 8-quinolinyl ester, (2E)-

Suppliers and Price of quinolin-8-yl (E)-3-phenylprop-2-enoate

Supply Marketing:Edit

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

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Chemical Property of quinolin-8-yl (E)-3-phenylprop-2-enoate Edit

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:275.094628657
Heavy Atom Count:21
Complexity:373

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2N=CC=C3

Technology Process of quinolin-8-yl (E)-3-phenylprop-2-enoate

There total 1 articles about quinolin-8-yl (E)-3-phenylprop-2-enoate 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: 43.6%