Quinoline-8-carboxylic acid
Quinoline-8-carboxylic acid structure
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Common Name | Quinoline-8-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 86-59-9 | Molecular Weight | 173.168 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 386.5±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H7NO2 | Melting Point | 183-185 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 187.5±20.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 8-Quinolinecarboxylic 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 386.5±15.0 °C at 760 mmHg |
| Melting Point | 183-185 °C(lit.) |
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.168 |
| Flash Point | 187.5±20.4 °C |
| Exact Mass | 173.047684 |
| PSA | 50.19000 |
| LogP | 1.00 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.685 |
| InChIKey | QRDZFPUVLYEQTA-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cccc2cccnc12 |
| Water Solubility | Insoluble |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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CAS#:68056-49-5This 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 lists relevant public references with title, journal and publication metadata for this compound.
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Oxorhenium(V) complexes of quinoline and isoquinoline carboxylic acids--synthesis, structural characterization and catalytic application in epoxidation reactions.
Dalton Trans. 42(24) , 8827-37, (2013) Six novel oxorhenium(V) complexes incorporating quinoline and isoquinoline carboxylic acid derivatives were prepared in good yields. Relying on the experimental conditions, compounds with two chelate ... |
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Removal of 8-quinolinecarboxylic acid pesticide from aqueous solution by adsorption on activated montmorillonites.
Environ. Monit. Assess. 185(12) , 10365-75, (2013) Sodium montmorillonite (Na-M), acidic montmorillonite (H-M), and organo-acidic montmorillonite (Org-H-M) were applied to remove the herbicide 8-quinolinecarboxylic acid (8-QCA). The montmorillonites c... |
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Enhanced removal of 8-quinolinecarboxylic acid in an activated carbon cloth by electroadsorption in aqueous solution.
Chemosphere 144 , 982-8, (2015) The effect of the electrochemical treatment (potentiostatic treatment in a filter-press electrochemical cell) on the adsorption capacity of an activated carbon cloth (ACC) was analyzed in relation wit... |
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: 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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00047619 |
| 8-Quinolinecarboxylic |
| 3,4-quinolyl-8-carboxylic acid |
| acide quinoleinecarboxylique-8 |
| quinoline-8-carboxylic acid |
| 8-quinlinecarboxylic acid |
| RARECHEM AL BE 0482 |
| Quinolin-8-carboxylic acid |
| 8-Carboxyquinoline |
| 8-Quinolinecarboxylic acid |
| 8-quinolinic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 8-Quinolinecarboxylic acid? |
| A: InChIKey of 8-Quinolinecarboxylic acid is QRDZFPUVLYEQTA-UHFFFAOYSA-N. |
| Q: What is the CAS number of 8-Quinolinecarboxylic acid? |
| A: CAS number of 8-Quinolinecarboxylic acid is 86-59-9. |
| Q: What is the boiling point of 8-Quinolinecarboxylic acid? |
| A: Boiling point of 8-Quinolinecarboxylic acid is 386.5±15.0 °C at 760 mmHg. |
| Q: What is the melting point of 8-Quinolinecarboxylic acid? |
| A: Melting point of 8-Quinolinecarboxylic acid is 183-185 °C(lit.). |
| Q: What is the molecular formula of 8-Quinolinecarboxylic acid? |
| A: Molecular formula of 8-Quinolinecarboxylic acid is C10H7NO2. |
| Q: What is the English name of 8-Quinolinecarboxylic acid? |
| A: The English name of 8-Quinolinecarboxylic acid is 8-Quinolinecarboxylic acid. |
| Q: What is the safety information for 8-Quinolinecarboxylic acid? |
| A: Safety information for 8-Quinolinecarboxylic acid: S26-S37/39. |
| Q: What is the LogP of 8-Quinolinecarboxylic acid? |
| A: LogP of 8-Quinolinecarboxylic acid is 1.00. |
| Q: How is the water solubility of 8-Quinolinecarboxylic acid? |
| A: Water solubility of 8-Quinolinecarboxylic acid: Insoluble. |
| Q: What is the SMILES notation of 8-Quinolinecarboxylic acid? |
| A: SMILES notation of 8-Quinolinecarboxylic acid is O=C(O)c1cccc2cccnc12. |
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. |