2-methylquinolin-3-ol
Modify Date: 2025-09-10 22:26:43
2-methylquinolin-3-ol structure
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Common Name | 2-methylquinolin-3-ol | ||
|---|---|---|---|---|
| CAS Number | 613-19-4 | Molecular Weight | 159.18500 | |
| Density | 1.21g/cm3 | Boiling Point | 303.7ºC at 760 mmHg | |
| Molecular Formula | C10H9NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.5ºC | |
| Name | 2-methylquinolin-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 303.7ºC at 760 mmHg |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18500 |
| Flash Point | 137.5ºC |
| Exact Mass | 159.06800 |
| PSA | 33.12000 |
| LogP | 2.24880 |
| Index of Refraction | 1.666 |
| InChIKey | OMQWBTOTNRMKAK-UHFFFAOYSA-N |
| SMILES | Cc1nc2ccccc2cc1O |
| HS Code | 2933499090 |
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~%
2-methylquinoli... CAS#:613-19-4 |
| Literature: Cross; Henze Journal of the American Chemical Society, 1939 , vol. 61, p. 2730,2732 |
|
~%
2-methylquinoli... CAS#:613-19-4 |
| Literature: Cross; Henze Journal of the American Chemical Society, 1939 , vol. 61, p. 2730,2732 |
|
~%
2-methylquinoli... CAS#:613-19-4 |
| Literature: Cross; Henze Journal of the American Chemical Society, 1939 , vol. 61, p. 2730,2732 |
|
~%
2-methylquinoli... CAS#:613-19-4 |
| Literature: Baudisch Biochemische Zeitschrift, 1918 , vol. 89, p. 280 |
|
~%
2-methylquinoli... CAS#:613-19-4 |
| Literature: Koenigs; Stockhausen Chemische Berichte, 1902 , vol. 35, p. 2560 |
| Precursor 6 | |
|---|---|
| DownStream 5 | |
CAS#:91-63-4![6-(3-hydroxyquinolin-2-yl)cyclopenta[f][2]benzofuran-1,3,5,7-tetrone structure](https://image.chemsrc.com/caspic/389/23831-53-0.png)
CAS#:23831-53-0
CAS#:21352-22-7
CAS#:7576-65-0
CAS#:84689-36-1| 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: 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: 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
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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
|
|
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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| 2-methyl-quinolin-3-ol |
| 2-Methyl-3-quinolinol |
| 3-Hydroxy-chinaldin |
| 3-Quinolinol,2-methyl |
| 2-Methyl-3-hydroxyisochinolin |
| 2-Methyl-chinolin-3-ol |
| 3-hydroxy-quinaldine |
| 3-hydroxy-2-methyl-quinoline |