2-(4-BROMOPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID
2-(4-BROMOPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID structure
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Common Name | 2-(4-BROMOPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID | ||
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| CAS Number | 342017-94-1 | Molecular Weight | 362.60500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H9BrClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-(4-BROMOPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID (CAS number: 342017-94-1) is a chemical compound with molecular formula C16H9BrClNO2 and molecular weight 362.60500. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid |
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| 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 | C16H9BrClNO2 |
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| Molecular Weight | 362.60500 |
| Exact Mass | 360.95100 |
| PSA | 50.19000 |
| LogP | 5.01590 |
| InChIKey | LCUJVPKQAPUUAQ-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc(-c2ccc(Br)cc2)nc2ccc(Cl)cc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933499090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-(4-BROMOPHENY... CAS#:342017-94-1 |
| Literature: Das, Priyabrata; Deng, Xiaoyi; Zhang, Liang; Roth, Michael G.; Fontoura, Beatriz M.A.; Phillips, Margaret A.; De Brabander, Jef K. ACS Medicinal Chemistry Letters, 2013 , vol. 4, # 6 p. 517 - 521 |
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2-(4-BROMOPHENY... CAS#:342017-94-1 |
| Literature: Yu, Xiang Y.; Hill, Jason M.; Yu, Guixue; Yang, Yifeng; Kluge, Arthur F.; Keith, Dennis; Finn, John; Gallant, Paul; Silverman, Jared; Lim, Audrey Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 4 p. 541 - 544 |
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2-(4-BROMOPHENY... CAS#:342017-94-1 |
| Literature: Shi, Zhi-Bing; Zhang, Lei; Bin, Zheng-Yang; Cao, Xiang-Rong; Gong, Zhu-Nan; Li, Jian-Xin Letters in Drug Design and Discovery, 2013 , vol. 10, # 5 p. 420 - 426 |
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2-(4-BROMOPHENY... CAS#:342017-94-1 |
| Literature: Shi, Zhi-Bing; Zhang, Lei; Bin, Zheng-Yang; Cao, Xiang-Rong; Gong, Zhu-Nan; Li, Jian-Xin Letters in Drug Design and Discovery, 2013 , vol. 10, # 5 p. 420 - 426 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 1 | |
CAS#:918296-19-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
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| 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: Antiviral activity against VSV infected in MDCK cells assessed as inhibition of VSV r...
Source: ChEMBL
Target: Vesicular stomatitis virus
External Id: CHEMBL2388705
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
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Name: Aminoacylation activity against Candida albicans prolyl-tRNA synthetase
Source: ChEMBL
Target: Proline--tRNA ligase, cytoplasmic
External Id: CHEMBL844880
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Name: Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4296184
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4296185
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Name: Aminoacylation activity against human prolyl-tRNA synthetase
Source: ChEMBL
Target: Bifunctional glutamate/proline--tRNA ligase
External Id: CHEMBL844884
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD02319315 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: Molecular formula of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid is C16H9BrClNO2. |
| Q: What is the CAS number of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: CAS number of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid is 342017-94-1. |
| Q: What English synonyms does 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid have? |
| A: English synonyms of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid: MFCD02319315. |
| Q: What is the molecular weight of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: Molecular weight of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid is 362.60500. |
| Q: What is the polar surface area (PSA) of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: Polar surface area (PSA) of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid is 50.19000. |
| Q: What is the LogP of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: LogP of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid is 5.01590. |
| Q: What are the downstream products of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: Related downstream products(CAS) of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid: 918296-19-2. |
| Q: What is the English name of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: The English name of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid is 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid. |
| Q: What is the SMILES notation of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: SMILES notation of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid is O=C(O)c1cc(-c2ccc(Br)cc2)nc2ccc(Cl)cc12. |
| Q: What is the InChIKey of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid? |
| A: InChIKey of 2-(4-Bromophenyl)-6-chloroquinoline-4-carboxylic acid is LCUJVPKQAPUUAQ-UHFFFAOYSA-N. |
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. |