2-hydroxy-4,6-dimethylnicotinic acid structure
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Common Name | 2-hydroxy-4,6-dimethylnicotinic acid | ||
|---|---|---|---|---|
| CAS Number | 24667-09-2 | Molecular Weight | 167.16200 | |
| Density | 1.268g/cm3 | Boiling Point | 400.6ºC at 760mmHg | |
| Molecular Formula | C8H9NO3 | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
| Name | 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.268g/cm3 |
|---|---|
| Boiling Point | 400.6ºC at 760mmHg |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16200 |
| Exact Mass | 167.05800 |
| PSA | 70.42000 |
| LogP | 1.10220 |
| Vapour Pressure | 1.55E-07mmHg at 25°C |
| Index of Refraction | 1.538 |
| InChIKey | IBXQMVFDHWEASI-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(C(=O)O)c(=O)[nH]1 |
| HS Code | 2933399090 |
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| Precursor 10 | |
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| DownStream 1 | |
| HS Code | 2933399090 |
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| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibition of Rickettsia prowazekii N-terminal His6-tagged methionine aminopeptidase ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4121205
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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: 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: 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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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| 4,6-Dimethyl-2-hydroxy-nicotinsaeure |
| 2-Hydroxy-4,6-dimethyl-nicotinsaeure |
| 2-hydroxy-4,6-dimethylpyridine-3-carboxylic acid |
| 4,6-Dimethyl-2-hydroxynicotinic acid |
| 2-hydroxy-4,6-dimethylnicotinic acid |
| 4,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid |