6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine

Modify Date: 2026-08-21 18:01:53

6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine Structure
6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine structure
Common Name 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CAS Number 88964-99-2 Molecular Weight 263.12200
Density 1.38g/cm3 Boiling Point N/A
Molecular Formula C13H8Cl2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

Name 6-Chloro-2-(4-chlorophenyl)imidazo[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 1.38g/cm3
Molecular Formula C13H8Cl2N2
Molecular Weight 263.12200
Exact Mass 262.00600
PSA 17.30000
LogP 4.30810
Index of Refraction 1.668
InChIKey CFINUJBABHRHDT-UHFFFAOYSA-N
SMILES Clc1ccc(-c2cn3cc(Cl)ccc3n2)cc1

 Safety Information

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

HS Code 2933990090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~28%

6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine Structure

6-Chloro-2-(4-c...

CAS#:88964-99-2

Learn More
Literature: Cooper, Laura C.; Chicchi, Gary G.; Dinnell, Kevin; Elliott, Jason M.; Hollingworth, Gregory J.; Kurtz, Marc M.; Locker, Karen L.; Morrison, Denise; Shaw, Duncan E.; Tsao, Kwei-Lan; Watt, Alan P.; Williams, Angela R.; Swain, Christopher J. Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 9 p. 1233 - 1236

~77%

6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine Structure

6-Chloro-2-(4-c...

CAS#:88964-99-2

Learn More
Literature: Le, Zhang-Gao; Xie, Zong-Bo; Xu, Jian-Ping Molecules, 2012 , vol. 17, # 11 p. 13368 - 13375

 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%

 Bioassay

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

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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: 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
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

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

6-Chlor-2-(4-chlor-phenyl)-imidazo[1,2-a]pyridin
6-chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridine
Imidazo[1,2-a]pyridine,6-chloro-2-(4-chlorophenyl)
6-chloro-2-(4-chlorophenyl)-4-hydroimidazo[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 are the downstream products of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: Related downstream products(CAS) of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine: 365213-33-8;82626-73-1;82626-74-2;351227-28-6.
Q: What are the upstream materials of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: Related upstream materials(CAS) of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine: 1072-98-6;536-38-9;99-91-2.
Q: What is the molecular weight of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: Molecular weight of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is 263.12200.
Q: What is the LogP of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: LogP of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is 4.30810.
Q: What is the SMILES notation of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: SMILES notation of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is Clc1ccc(-c2cn3cc(Cl)ccc3n2)cc1.
Q: What is the InChIKey of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: InChIKey of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is CFINUJBABHRHDT-UHFFFAOYSA-N.
Q: What is the CAS number of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: CAS number of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is 88964-99-2.
Q: What is the English name of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: The English name of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.
Q: What is the molecular formula of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
A: Molecular formula of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is C13H8Cl2N2.
Q: What English synonyms does 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine have?
A: English synonyms of 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine: 6-Chlor-2-(4-chlor-phenyl)-imidazo[1,2-a]pyridin, 6-chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine,6-chloro-2-(4-chlorophenyl), 6-chloro-2-(4-chlorophenyl)-4-hydroimidazo[1,2-a]pyridine.

 factory

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.
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