2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-3-yl)-, (Z)-

Base Information

Chemical Name:2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-3-yl)-, (Z)-
CAS No.:85622-38-4
Molecular Formula:C18H14N2O3
Molecular Weight:306.321
Hs Code.:
DSSTox Substance ID:DTXSID70373016

Synonyms:WAY-636294;85622-38-4;2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-3-yl)-, (Z)-;SCHEMBL7565496;DTXSID70373016

Suppliers and Price of 2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-3-yl)-, (Z)-

Supply Marketing:

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

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Chemical Property of 2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-3-yl)-, (Z)-

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:306.10044231
Heavy Atom Count:23
Complexity:483

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)O

Technology Process of 2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-3-yl)-, (Z)-

There total 1 articles about 2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-3-yl)-, (Z)- 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:

: 42136-84-5,102913-26-8
4-(Z)-(4-(1H-indol-3-yl)methylene)-2-phenyloxazol-4(4H)-one

: 85622-38-4
(Z)-2-benzamido-3-(indol-3'-yl)propenoic acid

Guidance literature:: With sodium carbonate; for 4h; Yield given; Heating;

Reference yield:

: 85622-38-4
(Z)-2-benzamido-3-(indol-3'-yl)propenoic acid

: D-N-Benzoyltryptophan

: 4302-66-3
L-N-Benzoyltryptophan

Guidance literature:: With hydrogen; <(R,R)-P,P'-bis(diphenylphosphan)>-1,5-cyclooctadienrhodium-tetrafluoroborate; In methanol; at 22 ℃; for 60h; under 41923.9 Torr; Yield given. Yields of byproduct given. Title compound not separated from byproducts;

Reference yield:

: 85622-38-4
(Z)-2-benzamido-3-(indol-3'-yl)propenoic acid

: C₁₈H₁₄⁽²⁾H₂N₂O₃

: C₁₈H₁₄⁽²⁾H₂N₂O₃

Guidance literature:: With deuterium; palladium on activated charcoal; In deuteromethanol; Yield given. Yields of byproduct given. Title compound not separated from byproducts;