2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Base Information Edit

Chemical Name:2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione
CAS No.:53157-46-3
Molecular Formula:C18H14N2O3
Molecular Weight:306.321
Hs Code.:
DSSTox Substance ID:DTXSID60355048
Wikidata:Q82133654
ChEMBL ID:CHEMBL1606430
Mol file:53157-46-3.mol

Synonyms:2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione;53157-46-3;2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione;2-(2-(5-hydroxy-1H-indol-3-yl)ethyl)isoindole-1,3-dione;ChemDiv2_003209;Cambridge id 5106791;Oprea1_158047;Oprea1_523437;CBDivE_000438;MLS000703291;SCHEMBL2531516;CHEMBL1606430;DTXSID60355048;QXPSOWPOHSZKEK-UHFFFAOYSA-N;HMS1378B19;HMS2640H03;STK028833;AKOS000623773;CL-17390;SMR000273755;EU-0000224;5-Hydroxy-3-(2-phthalimidoethyl)-1H-indole;AB00073773-01;AI-981/36563018;SR-01000389832;SR-01000389832-1;2-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Suppliers and Price of 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione Edit

Chemical Property:

PSA：73.40000
LogP:2.65010
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:306.10044231
Heavy Atom Count:23
Complexity:471

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)O

Technology Process of 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione

There total 8 articles about 2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]isoindole-1,3-dione 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: 100.0%