1-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid structure
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Common Name | 1-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 18471-99-3 | Molecular Weight | 203.19400 | |
| Density | 1.378g/cm3 | Boiling Point | 345.9ºC at 760 mmHg | |
| Molecular Formula | C11H9NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163ºC | |
| Name | 1-methyl-4-oxoquinoline-3-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.378g/cm3 |
|---|---|
| Boiling Point | 345.9ºC at 760 mmHg |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.19400 |
| Flash Point | 163ºC |
| Exact Mass | 203.05800 |
| PSA | 59.30000 |
| LogP | 1.23670 |
| Vapour Pressure | 2.26E-05mmHg at 25°C |
| Index of Refraction | 1.631 |
| InChIKey | WBHKMAPRABNYBR-UHFFFAOYSA-N |
| SMILES | Cn1cc(C(=O)O)c(=O)c2ccccc21 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933499090 |
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~98%
1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Meth-Cohn Synthesis, 1986 , vol. NO. 1, p. 76 - 78 |
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1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Golub, Andriy G.; Yakovenko, Olexander Ya.; Bdzhola, Volodymyr G.; Sapelkin, Vladislav M.; Zien, Piotr; Yarmoluk, Sergiy M. Journal of Medicinal Chemistry, 2006 , vol. 49, # 22 p. 6443 - 6450 |
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~%
1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Golub, Andriy G.; Yakovenko, Olexander Ya.; Bdzhola, Volodymyr G.; Sapelkin, Vladislav M.; Zien, Piotr; Yarmoluk, Sergiy M. Journal of Medicinal Chemistry, 2006 , vol. 49, # 22 p. 6443 - 6450 |
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1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Drummond; Lahey Austral. J. scient. Res., 1949 , vol. 2, p. 630,634 |
|
~%
1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Meth-Cohn Synthesis, 1986 , vol. NO. 1, p. 76 - 78 |
|
~%
1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Drummond; Lahey Austral. J. scient. Res., 1949 , vol. 2, p. 630,634 |
|
~%
1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Crow; Price Australian Journal of Scientific Research, Series A: Physical Sciences, 1949 , vol. 2, p. 282,300 |
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~%
1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Crow; Price Australian Journal of Scientific Research, Series A: Physical Sciences, 1949 , vol. 2, p. 282,300 |
|
~%
1-Methyl-4-oxo-... CAS#:18471-99-3 |
| Literature: Price Austral.J.scient.Res., 1949 , vol. 2, p. 272,276 |
![diethyl 2-[(methyl-phenyl-amino)methylidene]propanedioate structure](https://image.chemsrc.com/caspic/280/37041-15-9.png)
![1,2-dihydroxy-4-methyl-4H-cyclopenta[b]quinoline-3,9-dione structure](https://image.chemsrc.com/caspic/139/858422-15-8.png)
| Precursor 10 | |
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| DownStream 1 | |
CAS#:72361-90-1| 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: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 1-Methyl-4-oxo-1,4-dihydro-chinolin-3-carbonsaeure |
| 1-methyl-3-quinolinecarboxylic acid-4-one |
| 1-methyl-4-quinolone-3-carboxylic acid |
| 1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid |
| 1-methyl-4-oxohydroquinoline-3-carboxylic acid |
| 1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid |