2-Ethyl-5,7-Dimethyl-3H-Imidazo[4,5-B]Pyridine

Modify Date: 2025-09-12 20:26:48

2-Ethyl-5,7-Dimethyl-3H-Imidazo[4,5-B]Pyridine Structure
2-Ethyl-5,7-Dimethyl-3H-Imidazo[4,5-B]Pyridine structure
 Common Name 2-Ethyl-5,7-Dimethyl-3H-Imidazo[4,5-B]Pyridine
CAS Number 133240-06-9 Molecular Weight 175.23
Density 1.14g/cm3 Boiling Point 370.502ºC at 760 mmHg
Molecular Formula C10H13N3 Melting Point 142-146 °C
MSDS N/A Flash Point 174.175ºC

 Use of 2-Ethyl-5,7-Dimethyl-3H-Imidazo[4,5-B]Pyridine


Adenosine receptor antagonist 4 (compound 2) is an adenosine A1 receptor antagonist with a Ki of 101 nM for human A1 receptor[1].

 Names

Name 2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine
Synonym More Synonyms

  Biological Activity

Description Adenosine receptor antagonist 4 (compound 2) is an adenosine A1 receptor antagonist with a Ki of 101 nM for human A1 receptor[1].
Related Catalog
References

[1]. Lisa C W Chang, et al. 2,6,8-trisubstituted 1-deazapurines as adenosine receptor antagonists. J Med Chem. 2007 Feb 22;50(4):828-34.  

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 370.502ºC at 760 mmHg
Melting Point 142-146 °C
Molecular Formula C10H13N3
Molecular Weight 175.23
Flash Point 174.175ºC
Exact Mass 175.11100
PSA 41.57000
LogP 2.13710
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.619

 Safety Information

HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5,7-dimethyl-2-ethyl-imidazo<4,5-b>pyridine
5,7-dimethyl-2-ethyl-3H-imidazo<4,5-b>pyridine
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Chemsrc provides CAS#:133240-06-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Ethyl-5,7-Dimethyl-3H-Imidazo[4,5-B]Pyridine>> amp version: 2-Ethyl-5,7-Dimethyl-3H-Imidazo[4,5-B]Pyridine

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