2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine

Base Information Edit

Chemical Name:2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine
CAS No.:133240-06-9
Molecular Formula:C10H13N3
Molecular Weight:175.233
Hs Code.:2933990090
UNII:B8NB2AA6HQ
DSSTox Substance ID:DTXSID40431137
Wikidata:Q82244947
Pharos Ligand ID:MB2U9V8BX2DA
ChEMBL ID:CHEMBL221579
Mol file:133240-06-9.mol

Synonyms:133240-06-9;2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine;2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine;3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-;CHEMBL221579;5,7-Dimethyl-2-ethylimidazo[4,5-b]pyridine;2,6-dimethyl-8-ethyl-1-deazapurine;2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine;5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridine;3H-Imidazo[4,5-b]pyridine,2-ethyl-5,7-dimethyl-;B8NB2AA6HQ;D03KLO;SCHEMBL1918476;DTXSID40431137;XWWJWZJOSWSJQV-UHFFFAOYSA-N;BDBM50205288;MFCD01632103;AKOS000278272;AKOS015904384;AM803160;AS-67767;PD017650;5,7-dimethyl-2ethylimidazo[4,5-b]pyridine;CS-0055051;FT-0668236;5.7-Dimethyl-2-ethylimidazo[4,5-b]pyridine;5,7-dimethyl-2 -ethylimidazo[4,5-b]pyridine;5,7-dimethyl-2-ethylimidazo [4,5-b]pyridine;5,7-Dimethyl-2-ethylimidazo[ 4,5-b]pyridine;5,7-dimethyl-2-ethylimidazo[4,5-b] pyridine;5,7-dimethyl-2-ethylimidazo[4,5-b]-pyridine;5.7 -Dimethyl-2-ethylimidazo[4.5-b]pyridine;2-ethyl-5,7-dimethyl-3H-imidazo[5,4-b]pyridine;2-Ethyl-5,7-dimethyl-4H-imidazo[4,5-b]pyridine;2-ethyl-5,7-dimethyl-3-H-imidazo[4,5-b]pyridine;J-006336

Suppliers and Price of 2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine

Supply Marketing:Edit

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

Usbiological
2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine
100mg
$ 538.00

TRC
2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine
100mg
$ 195.00

Medical Isotopes, Inc.
2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-β]pyridine
100 mg
$ 675.00

Labseeker
2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-B]PYRIDINE 95
10g
$ 3300.00

Crysdot
2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine 95+%
5g
$ 755.00

Chemenu
2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine 95+%
100mg
$ 433.00

Chemenu
2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine 95+%
1g
$ 1347.00

Chemenu
2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine 95+%
250mg
$ 722.00

Cayman Chemical
2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine ≥98%
100mg
$ 65.00

Cayman Chemical
2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine ≥98%
250mg
$ 146.00

Total 13 raw suppliers

Chemical Property of 2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine Edit

Chemical Property:

Appearance/Colour:off-white powder
Vapor Pressure:0mmHg at 25°C
Melting Point:142-146 °C
Refractive Index:1.619
Boiling Point:370.502 °C at 760 mmHg
PKA:8.89±0.40(Predicted)
Flash Point:174.175 °C
PSA：41.57000
Density:1.14 g/cm³
LogP:2.13710
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:DMSO, Methanol
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.110947427
Heavy Atom Count:13
Complexity:183

Purity/Quality:

98%min ^*data from raw suppliers

2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=NC2=C(N1)C(=CC(=N2)C)C
Description 2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine is a nonpeptidic angiotensin II receptor antagonist whose imidazo[4,5-b]pyridine scaffold has been used to examine a variety of positional substitutions in the development of orally active, long duration antihypertensive agents.
Uses 2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine is used as building block in chemical synthesis. Attributes Development Product Contact 2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine (cas# 133240-06-9) is a compound useful in organic synthesis.

Technology Process of 2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine

There total 19 articles about 2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine 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: 85.0%