7-CHLORO-2-PHENYL-4-QUINOLINOL
7-CHLORO-2-PHENYL-4-QUINOLINOL structure
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Common Name | 7-CHLORO-2-PHENYL-4-QUINOLINOL | ||
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| CAS Number | 110802-16-9 | Molecular Weight | 255.69900 | |
| Density | 1.303g/cm3 | Boiling Point | 418.5ºC at 760 mmHg | |
| Molecular Formula | C15H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 7-chloro-2-phenyl-1H-quinolin-4-one |
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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.
| Density | 1.303g/cm3 |
|---|---|
| Boiling Point | 418.5ºC at 760 mmHg |
| Molecular Formula | C15H10ClNO |
| Molecular Weight | 255.69900 |
| Flash Point | 206.9ºC |
| Exact Mass | 255.04500 |
| PSA | 33.12000 |
| LogP | 4.26080 |
| Vapour Pressure | 3.26E-07mmHg at 25°C |
| Index of Refraction | 1.641 |
| InChIKey | XQOKFGZSHRSHMK-UHFFFAOYSA-N |
| SMILES | O=c1cc(-c2ccccc2)[nH]c2cc(Cl)ccc12 |
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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7-CHLORO-2-PHEN... CAS#:110802-16-9 |
| Literature: Jin, Meizhong; Petronella, Brenda A.; Cooke, Andy; Kadalbajoo, Mridula; Siu, Kam W.; Kleinberg, Andrew; May, Earl W.; Gokhale, Prafulla C.; Schulz, Ryan; Kahler, Jennifer; Bittner, Mark A.; Foreman, Kenneth; Pachter, Jonathan A.; Wild, Robert; Epstein, David; Mulvihill, Mark J. ACS Medicinal Chemistry Letters, 2013 , vol. 4, # 7 p. 627 - 631 |
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7-CHLORO-2-PHEN... CAS#:110802-16-9 |
| Literature: Bangdiwala; Desai Journal of the Indian Chemical Society, 1954 , vol. 31, p. 43,46 |
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7-CHLORO-2-PHEN... CAS#:110802-16-9 |
| Literature: Elderfield et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1272,1275 |
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7-CHLORO-2-PHEN... CAS#:110802-16-9 |
| Literature: Elderfield et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1272,1275 |
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7-CHLORO-2-PHEN... CAS#:110802-16-9 |
| Literature: Fuson; Burness Journal of the American Chemical Society, 1946 , vol. 68, p. 1270 |
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7-CHLORO-2-PHEN... CAS#:110802-16-9 |
| Literature: Fuson; Burness Journal of the American Chemical Society, 1946 , vol. 68, p. 1270 |
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7-CHLORO-2-PHEN... CAS#:110802-16-9 |
| Literature: Bangdiwala; Desai Journal of the Indian Chemical Society, 1954 , vol. 31, p. 711 |
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7-CHLORO-2-PHEN... CAS#:110802-16-9 |
| Literature: Bangdiwala; Desai Journal of the Indian Chemical Society, 1954 , vol. 31, p. 711 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
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| DownStream 1 | |
CAS#:1189106-03-3This 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: 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: Cytotoxicity in vitro expressed as 50% reduction in cell number after a 3-day incubat...
Source: ChEMBL
Target: L1210 (1565)
External Id: CHEMBL702591
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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: 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.
| 7-Chlor-2-phenyl-chinolin-4-ol |
| 7-chloro-2-phenyl-quinolin-4-ol |
| 4-hydroxy-7-chloro-2-phenylquinoline |
| 7-chloro-2-phenyl-4-quinolinol |
| 7-chloro-4-hydroxy-2-phenylquinoline |
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 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: Molecular formula of 7-chloro-2-phenyl-1H-quinolin-4-one is C15H10ClNO. |
| Q: What are the downstream products of 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: Related downstream products(CAS) of 7-chloro-2-phenyl-1H-quinolin-4-one: 1189106-03-3. |
| Q: What are the upstream materials of 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: Related upstream materials(CAS) of 7-chloro-2-phenyl-1H-quinolin-4-one: 5900-58-3;4316-35-2;94-02-0;108-42-9;500301-58-6;6004-21-3;89-77-0;4316-37-4;60064-34-8;1611-02-5. |
| Q: What is the LogP of 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: LogP of 7-chloro-2-phenyl-1H-quinolin-4-one is 4.26080. |
| Q: What English synonyms does 7-chloro-2-phenyl-1H-quinolin-4-one have? |
| A: English synonyms of 7-chloro-2-phenyl-1H-quinolin-4-one: 7-Chlor-2-phenyl-chinolin-4-ol, 7-chloro-2-phenyl-quinolin-4-ol, 4-hydroxy-7-chloro-2-phenylquinoline, 7-chloro-2-phenyl-4-quinolinol, 7-chloro-4-hydroxy-2-phenylquinoline. |
| Q: What is the CAS number of 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: CAS number of 7-chloro-2-phenyl-1H-quinolin-4-one is 110802-16-9. |
| Q: What is the polar surface area (PSA) of 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: Polar surface area (PSA) of 7-chloro-2-phenyl-1H-quinolin-4-one is 33.12000. |
| Q: What is the InChIKey of 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: InChIKey of 7-chloro-2-phenyl-1H-quinolin-4-one is XQOKFGZSHRSHMK-UHFFFAOYSA-N. |
| Q: What is the English name of 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: The English name of 7-chloro-2-phenyl-1H-quinolin-4-one is 7-chloro-2-phenyl-1H-quinolin-4-one. |
| Q: What is the boiling point of 7-chloro-2-phenyl-1H-quinolin-4-one? |
| A: Boiling point of 7-chloro-2-phenyl-1H-quinolin-4-one is 418.5ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |