4-[[2-(1-Azetidinylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy]-2-chlorobenzeneacetic acid

Base Information

Chemical Name:4-[[2-(1-Azetidinylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy]-2-chlorobenzeneacetic acid
CAS No.:847604-20-0
Molecular Formula:C₁₉H₁₅ClN₂O₄S
Molecular Weight:402.858
Hs Code.:
DSSTox Substance ID:DTXSID701127993

Synonyms:SCHEMBL4707810;DTXSID701127993;4-[[2-(1-Azetidinylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy]-2-chlorobenzeneacetic acid;847604-20-0

Suppliers and Price of 4-[[2-(1-Azetidinylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy]-2-chlorobenzeneacetic acid

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

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Chemical Property of 4-[[2-(1-Azetidinylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy]-2-chlorobenzeneacetic acid

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:402.0441058
Heavy Atom Count:27
Complexity:576

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1CN(C1)C(=O)C2=CC3=NC=CC(=C3S2)OC4=CC(=C(C=C4)CC(=O)O)Cl

Technology Process of 4-[[2-(1-Azetidinylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy]-2-chlorobenzeneacetic acid

There total 1 articles about 4-[[2-(1-Azetidinylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy]-2-chlorobenzeneacetic acid 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:

: 847604-19-7
{4-[2-(azetidine-1-carbonyl)-thieno[3,2-b]pyridin-7-yloxy]-2-chloro-phenyl}-acetic acid methyl ester

: 847604-20-0
{4-[2-(azetidine-1-carbonyl)-thieno[3,2-b]pyridin-7-yloxy]-2-chloro-phenyl}-acetic acid

Guidance literature:: {4-[2-(azetidine-1-carbonyl)-thieno[3,2-b]pyridin-7-yloxy]-2-chloro-phenyl}-acetic acid methyl ester; With potassium hydroxide; In tetrahydrofuran; at 20 ℃; for 3h;

With hydrogenchloride; In water;