6-chloro-1H-quinolin-4-one
6-chloro-1H-quinolin-4-one structure
|
Common Name | 6-chloro-1H-quinolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 21921-70-0 | Molecular Weight | 179.60300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-chloro-1H-quinolin-4-one |
|---|---|
| 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 | C9H6ClNO |
|---|---|
| Molecular Weight | 179.60300 |
| Exact Mass | 179.01400 |
| PSA | 32.86000 |
| LogP | 2.18150 |
| InChIKey | XXGUQCVVGPZTPF-UHFFFAOYSA-N |
| SMILES | O=c1cc[nH]c2ccc(Cl)cc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
6-chloro-1H-qui... CAS#:21921-70-0 |
| Literature: Li, Mingzong; Li, Liangxi; Ge, Haibo Advanced Synthesis and Catalysis, 2010 , vol. 352, # 14-15 p. 2445 - 2449 |
|
~%
6-chloro-1H-qui... CAS#:21921-70-0 |
| Literature: Ressurreicao, Ana S.; Goncalves, Daniel; Sitoe, Ana R.; Albuquerque, Ineis S.; Gut, Jiri; Gois, Ana; Goncalves, Lidia M.; Bronze, Maria R.; Hanscheid, Thomas; Biagini, Giancarlo A.; Rosenthal, Philip J.; Prudeincio, Miguel; O'Neill, Paul; Mota, Maria M.; Lopes, Francisca; Moreira, Rui Journal of Medicinal Chemistry, 2013 , vol. 56, # 19 p. 7679 - 7690 |
|
~%
6-chloro-1H-qui... CAS#:21921-70-0 |
| Literature: Ressurreicao, Ana S.; Goncalves, Daniel; Sitoe, Ana R.; Albuquerque, Ineis S.; Gut, Jiri; Gois, Ana; Goncalves, Lidia M.; Bronze, Maria R.; Hanscheid, Thomas; Biagini, Giancarlo A.; Rosenthal, Philip J.; Prudeincio, Miguel; O'Neill, Paul; Mota, Maria M.; Lopes, Francisca; Moreira, Rui Journal of Medicinal Chemistry, 2013 , vol. 56, # 19 p. 7679 - 7690 |
![5-[(4-CHLORO-PHENYLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE structure](https://image.chemsrc.com/caspic/405/25063-46-1.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 1 | |
CAS#:4203-18-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
Name: Small Molecule Inhibitors of FGF22-Mediated Excitatory Synaptogenesis & Epilepsy Meas...
Source: Broad Institute
Target: FGF22 human recombinant
External Id: 7012-04_Inhibitor_Dose_CherryPick_Activity
|
|
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.
|
|
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
|
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-chloro-5-aza indole |
| 6-chloro-4-quinolone |
| 6-Choro-5-azaindole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 21921-70-0? |
| A: Chinese name of 21921-70-0 is 21921-70-0. |
| Q: What is the molecular weight of 6-chloro-1H-quinolin-4-one? |
| A: Molecular weight of 6-chloro-1H-quinolin-4-one is 179.60300. |
| Q: What is the English name of 6-chloro-1H-quinolin-4-one? |
| A: The English name of 6-chloro-1H-quinolin-4-one is 6-chloro-1H-quinolin-4-one. |
| Q: What is the CAS number of 6-chloro-1H-quinolin-4-one? |
| A: CAS number of 6-chloro-1H-quinolin-4-one is 21921-70-0. |
| Q: What is the molecular formula of 6-chloro-1H-quinolin-4-one? |
| A: Molecular formula of 6-chloro-1H-quinolin-4-one is C9H6ClNO. |
| Q: What are the upstream materials of 6-chloro-1H-quinolin-4-one? |
| A: Related upstream materials(CAS) of 6-chloro-1H-quinolin-4-one: 25063-46-1;106-47-8;79607-22-0. |
| Q: What English synonyms does 6-chloro-1H-quinolin-4-one have? |
| A: English synonyms of 6-chloro-1H-quinolin-4-one: 6-chloro-5-aza indole, 6-chloro-4-quinolone, 6-Choro-5-azaindole. |
| Q: What is the InChIKey of 6-chloro-1H-quinolin-4-one? |
| A: InChIKey of 6-chloro-1H-quinolin-4-one is XXGUQCVVGPZTPF-UHFFFAOYSA-N. |
| Q: What is the LogP of 6-chloro-1H-quinolin-4-one? |
| A: LogP of 6-chloro-1H-quinolin-4-one is 2.18150. |
| Q: What is the polar surface area (PSA) of 6-chloro-1H-quinolin-4-one? |
| A: Polar surface area (PSA) of 6-chloro-1H-quinolin-4-one is 32.86000. |
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. |