Quinoline,6,6'-methylenebis[1,2-dihydro-2,2,4-trimethyl
Modify Date: 2026-07-11 16:07:35
Quinoline,6,6'-methylenebis[1,2-dihydro-2,2,4-trimethyl structure
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Common Name | Quinoline,6,6'-methylenebis[1,2-dihydro-2,2,4-trimethyl | ||
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| CAS Number | 41208-07-5 | Molecular Weight | 358.51900 | |
| Density | 1.012g/cm3 | Boiling Point | 513ºC at 760mmHg | |
| Molecular Formula | C25H30N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.9ºC | |
| Name | 2,2,4-trimethyl-6-[(2,2,4-trimethyl-1H-quinolin-6-yl)methyl]-1H-quinoline |
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| Synonym | More Synonyms |
| Density | 1.012g/cm3 |
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| Boiling Point | 513ºC at 760mmHg |
| Molecular Formula | C25H30N2 |
| Molecular Weight | 358.51900 |
| Flash Point | 311.9ºC |
| Exact Mass | 358.24100 |
| PSA | 24.06000 |
| LogP | 6.76820 |
| Index of Refraction | 1.556 |
| InChIKey | ADHZMOYUJKFKSE-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)(C)Nc2ccc(Cc3ccc4c(c3)C(C)=CC(C)(C)N4)cc21 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933499090 |
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Quinoline,6,6'-... CAS#:41208-07-5 |
| Literature: Craig Journal of the American Chemical Society, 1938 , vol. 60, p. 1458,1464 |
|
~%
Quinoline,6,6'-... CAS#:41208-07-5 |
| Literature: Craig Journal of the American Chemical Society, 1938 , vol. 60, p. 1458,1464 |
|
~%
Quinoline,6,6'-... CAS#:41208-07-5 |
| Literature: Craig Journal of the American Chemical Society, 1938 , vol. 60, p. 1458,1464 |
| Precursor 3 | |
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| DownStream 0 | |
| 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% |
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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: 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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Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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| 2,2,4,2',2',4'-hexamethyl-1,2,1',2'-tetrahydro-6,6'-methanediyl-bis-quinoline |
| MTDQ |
| Sensorad |