4-((7-Chloroquinolin-4-Yl)Amino)Phenol
Modify Date: 2025-08-26 13:20:48
4-((7-Chloroquinolin-4-Yl)Amino)Phenol structure
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Common Name | 4-((7-Chloroquinolin-4-Yl)Amino)Phenol | ||
|---|---|---|---|---|
| CAS Number | 81099-86-7 | Molecular Weight | 270.71400 | |
| Density | 1.401g/cm3 | Boiling Point | 439.1ºC at 760 mmHg | |
| Molecular Formula | C15H11ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.4ºC | |
| Name | 4-[(7-chloroquinolin-4-yl)amino]phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.401g/cm3 |
|---|---|
| Boiling Point | 439.1ºC at 760 mmHg |
| Molecular Formula | C15H11ClN2O |
| Molecular Weight | 270.71400 |
| Flash Point | 219.4ºC |
| Exact Mass | 270.05600 |
| PSA | 45.15000 |
| LogP | 4.41040 |
| Index of Refraction | 1.745 |
| InChIKey | FFAVTICKABAMSV-UHFFFAOYSA-N |
| SMILES | Oc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1 |
| Storage condition | 2-8°C |
| HS Code | 2933499090 |
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| Precursor 10 | |
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| DownStream 0 | |
CAS#:86-98-6
CAS#:123-30-8
CAS#:3648-96-2
CAS#:51-78-5
CAS#:21617-15-2
CAS#:100-02-7
CAS#:6059-31-0
CAS#:26413-49-0
CAS#:5382-15-0
CAS#:5507-39-1| 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% |
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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: Cytotoxicity against HUVEC after 24 hrs by MTT assay
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL890446
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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: 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: 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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| 4-(7-chloro-4-quinolinylamino)phenol |
| 7-Chlor-4-(4-hydroxy-anilino)-chinolin |
| 4-(7-Chlor-[4]chinolylamino)-phenol |
| 4-(7-chloro-[4]quinolylamino)-phenol |
| GNF-PF-1310 |
| 4-(4'-hydroxyphenyl)amino-7-chloroquinoline |