2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid
2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid structure
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Common Name | 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 148887-61-0 | Molecular Weight | 318.15400 | |
| Density | 1.456g/cm3 | Boiling Point | 506.6ºC at 760mmHg | |
| Molecular Formula | C16H9Cl2NO2 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 260.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid |
|---|---|
| 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 | 1.456g/cm3 |
|---|---|
| Boiling Point | 506.6ºC at 760mmHg |
| Molecular Formula | C16H9Cl2NO2 |
| Molecular Weight | 318.15400 |
| Flash Point | 260.2ºC |
| Exact Mass | 317.00100 |
| PSA | 50.19000 |
| LogP | 4.90680 |
| Vapour Pressure | 4.37E-11mmHg at 25°C |
| Index of Refraction | 1.689 |
| InChIKey | METUEFNOMUIMQR-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc(-c2ccc(Cl)c(Cl)c2)nc2ccccc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2933499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~94%
2-(3,4-dichloro... CAS#:148887-61-0 |
| Literature: Nicolaie, E; Guengoer, T; Goyard, J; Cure, G; Fouquet, A; et al. European Journal of Medicinal Chemistry, 1992 , vol. 27, # 9 p. 977 - 984 |
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~%
2-(3,4-dichloro... CAS#:148887-61-0 |
| 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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This 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: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(3,4-Dichlor-phenyl)-chinolin-4-carbonsaeure |
| 2-(1H-PYRAZOL-1-YL)ISONICOTINONITRILE |
| 2-(3,4-dichlorophenyl)-quinoline-4-carboxylic acid |
| 4-Quinolinecarboxylicacid,2-(3,4-dichlorophenyl) |
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-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: Molecular weight of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid is 318.15400. |
| Q: What is the molecular formula of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: Molecular formula of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid is C16H9Cl2NO2. |
| Q: What is the CAS number of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: CAS number of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid is 148887-61-0. |
| Q: What is the InChIKey of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: InChIKey of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid is METUEFNOMUIMQR-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: SMILES notation of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid is O=C(O)c1cc(-c2ccc(Cl)c(Cl)c2)nc2ccccc12. |
| Q: What is the English name of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: The English name of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid is 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid. |
| Q: What English synonyms does 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid have? |
| A: English synonyms of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid: 2-(3,4-Dichlor-phenyl)-chinolin-4-carbonsaeure, 2-(1H-PYRAZOL-1-YL)ISONICOTINONITRILE, 2-(3,4-dichlorophenyl)-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid,2-(3,4-dichlorophenyl). |
| Q: What is the boiling point of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: Boiling point of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid is 506.6ºC at 760mmHg. |
| Q: What are the upstream materials of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: Related upstream materials(CAS) of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid: 91-56-5;2642-63-9;98-86-2. |
| Q: What is the LogP of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid? |
| A: LogP of 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid is 4.90680. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |