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2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine structure, CAS 133240-06-9

2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine

CAS Number133240-06-9

Synonyms5,7-dimethyl-2-ethyl-imidazo<4,5-b>pyridine; 5,7-dimethyl-2-ethyl-3H-imidazo<4,5-b>pyridine

Molecular FormulaC10H13N3

Molecular Weight175.23

Purity

Density1.14g/cm3

Boiling Point370.502ºC at 760 mmHg

Melting Point142-146 °C

Flash Point

Appearanceoff-white powder

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9076835 Purity:
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Quality Control of [ 133240-06-9 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number133240-06-9
Catalog No.2A-9076835
Chinese Name2-乙基-5,7-二甲基-1H-咪唑并[4,5-b]吡啶
Synonyms5,7-dimethyl-2-ethyl-imidazo<4,5-b>pyridine; 5,7-dimethyl-2-ethyl-3H-imidazo<4,5-b>pyridine
Molecular FormulaC10H13N3
Molecular Weight175.23
Density1.14g/cm3
Boiling Point370.502ºC at 760 mmHg
Melting Point142-146 °C
Appearanceoff-white powder
Storage ConditionRoom temperature, sealed, dry
ApplicationAdenosine receptor antagonist 4 (compound 2) is an adenosine A1 receptor antagonist with a Ki of 101 nM for human A1 receptors [1].
HTC2933990090
PubChem ID14772657
MDL NumberMFCD17779284
SMILESCCc1nc2nc(C)cc(C)c2[nH]1
InChIInChI=1S/C10H13N3/c1-4-8-12-9-6(2)5-7(3)11-10(9)13-8/h5H,4H2,1-3H3,(H,11,12,13)
InChI KeyXWWJWZJOSWSJQV-UHFFFAOYSA-N
MSDSmsds/76835_1_133240_06_9.pdf
Use ofAdenosine receptor antagonist 4 (compound 2) is an adenosine A1 receptor antagonist with a Ki of 101 nM for human A1 receptor[1]. Properties 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 Research Areas >> Cancer Signaling Pathways >> GPCR/G Protein >> Adenosine Receptor 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 Molecular Formula C10H13N3 Exact Mass 175.11100 PSA 41.57000 LogP 2.13710 Index of Refraction 1.619 InChIKey XWWJWZJOSWSJQV-UHFFFAOYSA-N SMILES CCc1nc2nc(C)cc(C)c2[nH]1 Safety Information HS Code 2933990090 Synthetic Route 2,4-Pentandione 2-Ethyl-5,7-Dim... 133240-06-9 Literature: Lonza, Ltd. Patent: US5446159 A1, 1995 ; 5,7-Dimethyl-1,... 116636-30-7 Propionic anhyd... 2-Ethyl-5,7-Dim... 133240-06-9 Literature: Senanayake, Chris H.; Fredenburgh, Laura E.; Reamer, Robert A.; Liu, Ji; Larsen, Robert D.; Verhoeven, Thomas R.; Reider, Paul J. Tetrahedron Letters, 1994 , vol. 35, # 32 p. 5775 - 5778 2,3-Diamino-4,6... 50850-16-3 802294-64-0 2-Ethyl-5,7-Dim... 133240-06-9 Literature: Heitsch, Holger; Becker, Reinhard H.A.; Kleemann, Heinz-Werner; Wagner, Adalbert Bioorganic and Medicinal Chemistry, 1997 , vol. 5, # 4 p. 673 - 678 Precursor & DownStream Precursor 9 CAS#:123-54-6 2,4-Pentandione CAS#:116636-30-7 5,7-Dimethyl-1,... CAS#:123-62-6 Propionic anhydride CAS#:50850-16-3 2,3-Diamino-4,6... DownStream 0
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: 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%
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