2,4-Dichloro-6-methoxyquinoline
2,4-Dichloro-6-methoxyquinoline structure
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Common Name | 2,4-Dichloro-6-methoxyquinoline | ||
|---|---|---|---|---|
| CAS Number | 70049-46-6 | Molecular Weight | 228.07500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H7Cl2NO | 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 | 2,4-Dichloro-6-methoxyquinoline |
|---|---|
| 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.
| Molecular Formula | C10H7Cl2NO |
|---|---|
| Molecular Weight | 228.07500 |
| Exact Mass | 226.99000 |
| PSA | 22.12000 |
| LogP | 3.55020 |
| InChIKey | FUAYQQYYACASFP-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc(Cl)cc(Cl)c2c1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~69%
2,4-Dichloro-6-... CAS#:70049-46-6 |
| Literature: Arul Prakash; Rajendran Heterocyclic Communications, 2001 , vol. 7, # 4 p. 353 - 358 |
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~18%
2,4-Dichloro-6-... CAS#:70049-46-6 |
| Literature: N30 PHARMACEUTICALS, LLC; SUN, Xicheng; QIU, Jian; STOUT, Adam Patent: WO2012/48181 A1, 2012 ; Location in patent: Page/Page column 78 ; WO 2012/048181 A1 |
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~72%
2,4-Dichloro-6-... CAS#:70049-46-6 |
| Literature: Ashok; Sridevi; Umadevi Synthesis, 1993 , # 6 p. 623 - 626 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 2 | |
CAS#:952435-01-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. 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.
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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
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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: Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R...
Source: Broad Institute
Target: N/A
External Id: 2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn...
Source: Broad Institute
Target: glycogen synthase kinase 3 beta isoform 1 [Homo sapiens]
External Id: 2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,4-dichloro-6-methoxyquinoline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2,4-Dichloro-6-methoxyquinoline? |
| A: Molecular weight of 2,4-Dichloro-6-methoxyquinoline is 228.07500. |
| Q: What is the CAS number of 2,4-Dichloro-6-methoxyquinoline? |
| A: CAS number of 2,4-Dichloro-6-methoxyquinoline is 70049-46-6. |
| Q: What is the molecular formula of 2,4-Dichloro-6-methoxyquinoline? |
| A: Molecular formula of 2,4-Dichloro-6-methoxyquinoline is C10H7Cl2NO. |
| Q: What is the polar surface area (PSA) of 2,4-Dichloro-6-methoxyquinoline? |
| A: Polar surface area (PSA) of 2,4-Dichloro-6-methoxyquinoline is 22.12000. |
| Q: What English synonyms does 2,4-Dichloro-6-methoxyquinoline have? |
| A: English synonyms of 2,4-Dichloro-6-methoxyquinoline: 2,4-dichloro-6-methoxyquinoline. |
| Q: What is the SMILES notation of 2,4-Dichloro-6-methoxyquinoline? |
| A: SMILES notation of 2,4-Dichloro-6-methoxyquinoline is COc1ccc2nc(Cl)cc(Cl)c2c1. |
| Q: What are the storage conditions for 2,4-Dichloro-6-methoxyquinoline? |
| A: Storage conditions for 2,4-Dichloro-6-methoxyquinoline: 2-8°C. |
| Q: What are the upstream materials of 2,4-Dichloro-6-methoxyquinoline? |
| A: Related upstream materials(CAS) of 2,4-Dichloro-6-methoxyquinoline: 141-82-2;104-94-9;90-04-0;151772-24-6. |
| Q: What is the LogP of 2,4-Dichloro-6-methoxyquinoline? |
| A: LogP of 2,4-Dichloro-6-methoxyquinoline is 3.55020. |
| Q: What is the English name of 2,4-Dichloro-6-methoxyquinoline? |
| A: The English name of 2,4-Dichloro-6-methoxyquinoline is 2,4-Dichloro-6-methoxyquinoline. |
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. |