3-[(2-Chlorophenyl)(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylic acid ethyl ester

Base Information

Chemical Name:3-[(2-Chlorophenyl)(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylic acid ethyl ester
CAS No.:85138-07-4
Molecular Formula:C₂₀H₂₁ClN₂O₃
Molecular Weight:372.851
Hs Code.:
DSSTox Substance ID:DTXSID40407796
Mol file:85138-07-4.mol

Synonyms:85138-07-4;3-[(2-CHLOROPHENYL)(2-HYDROXYETHYLAMINO)METHYL]-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER;Ethyl 3-[(2-chlorophenyl)-(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylate;Ethyl 3-((2-chlorophenyl)((2-hydroxyethyl)amino)methyl)-1H-indole-2-carboxylate;ETHYL 3-[(2-CHLOROPHENYL)[(2-HYDROXYETHYL)AMINO]METHYL]-1H-INDOLE-2-CARBOXYLATE;Ethyl 3-{(2-chlorophenyl)[(2-hydroxyethyl)amino]methyl}-1H-indole-2-carboxylate;DTXSID40407796

Suppliers and Price of 3-[(2-Chlorophenyl)(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylic acid ethyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of 3-[(2-Chlorophenyl)(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylic acid ethyl ester

Chemical Property:

PSA：74.35000
LogP:4.06020
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:372.1240702
Heavy Atom Count:26
Complexity:464

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3Cl)NCCO

Technology Process of 3-[(2-Chlorophenyl)(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylic acid ethyl ester

There total 1 articles about 3-[(2-Chlorophenyl)(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylic acid ethyl ester 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: 75.0%