2-phenylimidazo[1,2-a]pyridine

Modify Date: 2026-07-08 15:15:13

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

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933990090

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
Total 110, Current Page 1 of 11
1
2
3
4
5

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

 2-phenylimidazo[1,2-a]pyridine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the melting point of 2-phenylimidazo[1,2-a]pyridine?
A: Melting point of 2-phenylimidazo[1,2-a]pyridine is 135 °C.
Q: What is the boiling point of 2-phenylimidazo[1,2-a]pyridine?
A: Boiling point of 2-phenylimidazo[1,2-a]pyridine is 245 °C/11 mmHg.
Q: What are the upstream materials of 2-phenylimidazo[1,2-a]pyridine?
A: Related upstream materials(CAS) of 2-phenylimidazo[1,2-a]pyridine: 1021019-74-8;98-80-6;110-86-1;70-11-1;81745-44-0;504-29-0;98-86-2;3999-05-1;7257-94-5;536-74-3.
Q: What is the SMILES notation of 2-phenylimidazo[1,2-a]pyridine?
A: SMILES notation of 2-phenylimidazo[1,2-a]pyridine is c1ccc(-c2cn3ccccc3n2)cc1.
Q: What is the InChIKey of 2-phenylimidazo[1,2-a]pyridine?
A: InChIKey of 2-phenylimidazo[1,2-a]pyridine is KDHWCFCNNGUJCP-UHFFFAOYSA-N.
Q: What is the LogP of 2-phenylimidazo[1,2-a]pyridine?
A: LogP of 2-phenylimidazo[1,2-a]pyridine is 3.00130.
Q: What is the English name of 2-phenylimidazo[1,2-a]pyridine?
A: The English name of 2-phenylimidazo[1,2-a]pyridine is 2-phenylimidazo[1,2-a]pyridine.
Q: What are the downstream products of 2-phenylimidazo[1,2-a]pyridine?
A: Related downstream products(CAS) of 2-phenylimidazo[1,2-a]pyridine: 3672-39-7;1116088-85-7;34658-68-9;3323-03-3;365213-68-9;3672-37-5;67292-98-2;64413-91-8;4044-95-5.
Q: What English synonyms does 2-phenylimidazo[1,2-a]pyridine have?
A: English synonyms of 2-phenylimidazo[1,2-a]pyridine: 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.
Q: What is the polar surface area (PSA) of 2-phenylimidazo[1,2-a]pyridine?
A: Polar surface area (PSA) of 2-phenylimidazo[1,2-a]pyridine is 17.30000.

 2-phenylimidazo[1,2-a]pyridinefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2-phenylimidazo[1,2-a]pyridine suppliers

2-phenylimidazo[1,2-a]pyridine price

Related Compounds: More...
1-(1-Methyl-1H-indol-3-yl)propylamine hydrochloride
2206820-83-7
(S,S)-2-Amino-3-methyl-1-(4-phenylpiperidin-1-yl)-pentan-1-one hydrochloride
1577030-65-9
2-(4-Isopropylsulfanylphenoxy)ethylamine hydrochloride
2205415-35-4
(4-Amino-3-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone, hydrochloride
2206243-27-6
(4-Amino-3-methoxyphenyl)-(4-ethylpiperazin-1-yl)methanone, hydrochloride
2204912-92-3
N-[2-(azepan-1-yl)ethyl]-N-cyclobutylprop-2-enamide
2094694-94-5
R-1-(4-Isopropoxybenzyl)pyrrolidin-3-ylamine hydrochloride
2206820-93-9
3-(3-Pyrrolidin-3-yl-ureido)benzoic acid methyl ester hydrochloride
2208272-64-2
2-(2,2-Difluoroethoxy)-4-fluorobenzaldehyde
2168381-16-4
(3S,4R,5R)-4-((tert-Butoxycarbonyl)amino)-3-hydroxy-5-methylheptanoic acid
1498312-02-9
Chemsrc provides 2-phenylimidazo[1,2-a]pyridine(CAS#:4105-21-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-phenylimidazo[1,2-a]pyridine are included as well.>> amp version: 2-phenylimidazo[1,2-a]pyridine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved