2-chloro-7-methyl-3-quinolinecarboxaldehyde
Modify Date: 2026-08-16 13:07:53
2-chloro-7-methyl-3-quinolinecarboxaldehyde structure
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Common Name | 2-chloro-7-methyl-3-quinolinecarboxaldehyde | ||
|---|---|---|---|---|
| CAS Number | 68236-21-5 | Molecular Weight | 205.64000 | |
| Density | 1.312g/cm3 | Boiling Point | 350.8ºC at 760mmHg | |
| Molecular Formula | C11H8ClNO | Melting Point | 241-244 °C | |
| MSDS | N/A | Flash Point | 166ºC | |
| Name | 2-chloro-7-methylquinoline-3-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.312g/cm3 |
|---|---|
| Boiling Point | 350.8ºC at 760mmHg |
| Melting Point | 241-244 °C |
| Molecular Formula | C11H8ClNO |
| Molecular Weight | 205.64000 |
| Flash Point | 166ºC |
| Exact Mass | 205.02900 |
| PSA | 29.96000 |
| LogP | 3.00910 |
| Index of Refraction | 1.672 |
| InChIKey | YBNADSVXXWMWKH-UHFFFAOYSA-N |
| SMILES | Cc1ccc2cc(C=O)c(Cl)nc2c1 |
| 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: 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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Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| 2-Chloro-7-methylquinoline-3-carboxaldehyde |
| 2-chloro-7-methylquinolin-3-carboxaldehyde |
| 2-chloro-3-formyl-7-methylquinoline |
| 2-chloro-7-methyl-3-formylquinoline |
| chloro-7-methyl-3-formylquinoline |
| MFCD01365806 |
| 2-Chloro-7-methyl-3-quinolinecarboxaldehyde |
| 2-chloro-7-methyl-3-quinolyl aldehyde |
| 2-Chloro-7-methyl-quinoline-3-carbaldehyde |