6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
Modify Date: 2025-08-23 16:04:36
![6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine Structure](https://image.chemsrc.com/caspic/103/88964-99-2.png)
6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine structure
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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 | |
| Name | 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine |
|---|---|
| Synonym | More Synonyms |
| 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 |
| HS Code | 2933990090 |
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~28%
6-Chloro-2-(4-c... CAS#:88964-99-2 |
| 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 |
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~77%
6-Chloro-2-(4-c... CAS#:88964-99-2 |
| Literature: Le, Zhang-Gao; Xie, Zong-Bo; Xu, Jian-Ping Molecules, 2012 , vol. 17, # 11 p. 13368 - 13375 |
![1-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine structure](https://image.chemsrc.com/caspic/390/365213-33-8.png)
CAS#:365213-33-8![6-Chloro-2-(4-chlorophenyl)imidazo[1,2-α]pyridine-3-acetamide structure](https://image.chemsrc.com/caspic/105/82626-73-1.png)
CAS#:82626-73-1![2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid structure](https://image.chemsrc.com/caspic/067/82626-74-2.png)
CAS#:82626-74-2![6-CHLORO-2-(4-CHLOROPHENYL)IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE structure](https://image.chemsrc.com/caspic/452/351227-28-6.png)
CAS#:351227-28-6| HS Code | 2933990090 |
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| 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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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
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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
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|
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
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|
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
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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
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|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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|
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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| 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 |