2-phenylimidazo[1,2-a]pyridine

Modify Date: 2025-08-21 20:18:12

2-phenylimidazo[1,2-a]pyridine Structure
2-phenylimidazo[1,2-a]pyridine structure
Common Name 2-phenylimidazo[1,2-a]pyridine
CAS Number 4105-21-9 Molecular Weight 194.23200
Density 1.13g/cm3 Boiling Point 245 °C/11 mmHg
Molecular Formula C13H10N2 Melting Point 135 °C
MSDS N/A Flash Point N/A

 Names

Name 2-phenylimidazo[1,2-a]pyridine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.13g/cm3
Boiling Point 245 °C/11 mmHg
Melting Point 135 °C
Molecular Formula C13H10N2
Molecular Weight 194.23200
Exact Mass 194.08400
PSA 17.30000
LogP 3.00130
Index of Refraction 1.638
InChIKey KDHWCFCNNGUJCP-UHFFFAOYSA-N
SMILES c1ccc(-c2cn3ccccc3n2)cc1

 Safety Information

HS Code 2933990090

 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%

 2-phenylimidazo[1,2-a]pyridineBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

2-phenyl-4-hydroimidazo[1,2-a]pyridine
2-Phenyl-imidazo[1,2-a]pyridin
2-Phenyl-imidazo[1,2-a]pyridine
2-phenyl-1H-imidazo[1,2-a]pyridine
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