7-Benzyl-2-methyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid

Base Information

Chemical Name:7-Benzyl-2-methyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid
CAS No.:67637-74-5
Molecular Formula:C₁₆H₁₃NO₃S
Molecular Weight:299.35
Hs Code.:
DSSTox Substance ID:DTXSID10497846
Wikidata:Q82347618

Synonyms:67637-74-5;7-(Phenylmethyl)-4,7-dihydro-2-methyl-4-oxo-thieno[2,3-b]pyridine-5-carboxylic acid;DTXSID10497846;7-Benzyl-2-methyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid;AKOS015966427

Suppliers and Price of 7-Benzyl-2-methyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid

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

American Custom Chemicals Corporation
7-(PHENYLMETHYL)-4,7-DIHYDRO-2-METHYL-4-OXO-THIENO(2,3-B)PYRIDINE-5-CARBOXYLIC ACID 95.00%
5MG
$ 500.30

Total 0 raw suppliers

Chemical Property of 7-Benzyl-2-methyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid

Chemical Property:

Vapor Pressure:5.77E-11mmHg at 25°C
Boiling Point:503.6oC at 760 mmHg
Flash Point:258.4oC
PSA：87.54000
Density:1.415g/cm3
LogP:3.11790
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:299.06161445
Heavy Atom Count:21
Complexity:470

Purity/Quality:: 7-(PHENYLMETHYL)-4,7-DIHYDRO-2-METHYL-4-OXO-THIENO(2,3-B)PYRIDINE-5-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(S1)N(C=C(C2=O)C(=O)O)CC3=CC=CC=C3

Technology Process of 7-Benzyl-2-methyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid

There total 2 articles about 7-Benzyl-2-methyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic 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:

: 55502-88-0
diethyl N-(5-methyl-2-thienyl)aminomethylenemalonate

: 67637-74-5
7-benzyl-2-methyl-4-oxo-4,7-dihydro-thieno[2,3-b]pyridine-5-carboxylic acid

Guidance literature:: Multi-step reaction with 3 steps

1: diphenyl ether / 0.5 h / Heating

2: aq. NaOH / 1 h / Heating

3: (i) K₂CO₃, DMF, (ii) /BRN= 385801/

With sodium hydroxide; In diphenylether;