1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one

Base Information

Chemical Name:1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one
CAS No.:18366-59-1
Molecular Formula:C9H7NOS
Molecular Weight:177.227
Hs Code.:
ChEMBL ID:CHEMBL4587473
DSSTox Substance ID:DTXSID00512299
Nikkaji Number:J980.520F
Wikidata:Q82371479
Mol file:18366-59-1.mol

Synonyms:18366-59-1;1-(thieno[3,2-b]pyridin-6-yl)ethanone;1-{thieno[3,2-b]pyridin-6-yl}ethan-1-one;1-thieno[3,2-b]pyridin-6-ylEthanone;Ethanone, 1-thieno[3,2-b]pyridin-6-yl-;1-(Thieno[3,2-b]pyridin-6-yl)ethan-1-one;6-acetylthieno[3,2-b]pyridine;CHEMBL4587473;SCHEMBL10660456;DTXSID00512299;XDOMVPLWPJTUMI-UHFFFAOYSA-N;AKOS017496503;CS-0262453;FT-0753637;EN300-82659;Z1238541316

Suppliers and Price of 1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one

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
Packaging
price

TRC
1-{thieno[3,2-b]pyridin-6-yl}ethan-1-one
100mg
$ 220.00

AK Scientific
1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one
10g
$ 2416.00

Total 5 raw suppliers

Chemical Property of 1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one

Chemical Property:

PSA：58.20000
LogP:2.49890
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:177.02483502
Heavy Atom Count:12
Complexity:195

Purity/Quality:

99% ^*data from raw suppliers

1-{thieno[3,2-b]pyridin-6-yl}ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(C=CS2)N=C1

Technology Process of 1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one

There total 3 articles about 1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one 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:

: 5436-21-5
acetylacetaldehyde dimethyl acetal

: 151424-17-8
thiophene amine

: 18354-57-9
5-acetyl thieno<2,3-b>pyridine

: 18366-59-1
6-acetylthieno[3,2-b]pyridine

Guidance literature:: DOI:10.1016/S0040-4039(00)84533-5

Reference yield:

: 17721-06-1
3-aminothiophene

: 5436-21-5
acetylacetaldehyde dimethyl acetal

: 1759-29-1
5-methylthieno[3,2-b]pyridine

: 18366-59-1
6-acetylthieno[3,2-b]pyridine

Guidance literature:: With hydrogenchloride; In dichloromethane; for 2h; Yield given. Yields of byproduct given; Ambient temperature;
DOI:10.1016/S0040-4020(98)00565-1

Reference yield:

: 42602-67-5
N-(thiophen-3-yl)acetamide

: 5436-21-5
acetylacetaldehyde dimethyl acetal

: 18366-59-1
6-acetylthieno[3,2-b]pyridine

Guidance literature:: With hydrogenchloride; Yield given. Multistep reaction; 1.) n-butanol, reflux, 2.5 h; 2.) cooling; 3.) 80 deg C, 8 h;
DOI:10.1016/S0040-4020(01)85888-9