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 | |
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 |
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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~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 |
|
~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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 4 | |
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% |
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
|
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 |
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. |
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. |