6-Methyl-2,4-dihydroxyquinoline
6-Methyl-2,4-dihydroxyquinoline structure
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Common Name | 6-Methyl-2,4-dihydroxyquinoline | ||
|---|---|---|---|---|
| CAS Number | 1677-44-7 | Molecular Weight | 175.184 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 442.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H9NO2 | Melting Point | 342ºC | |
| MSDS | N/A | Flash Point | 221.6±27.3 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-Methyl-2,4-dihydroxyquinoline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.9±40.0 °C at 760 mmHg |
| Melting Point | 342ºC |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Flash Point | 221.6±27.3 °C |
| Exact Mass | 175.063324 |
| PSA | 53.35000 |
| LogP | 2.79 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.710 |
| InChIKey | OXSZQTDCCMODLE-UHFFFAOYSA-N |
| SMILES | Cc1ccc2[nH]c(=O)cc(O)c2c1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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6-Methyl-2,4-di... CAS#:1677-44-7 |
| Literature: US2008/275057 A1, ; Page/Page column 82 ; |
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~95%
6-Methyl-2,4-di... CAS#:1677-44-7 |
| Literature: Organic Preparations and Procedures International, , vol. 29, # 2 p. 211 - 214 |
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~89%
6-Methyl-2,4-di... CAS#:1677-44-7 |
| Literature: Zeitschrift fuer Naturforschung, B: Chemical Sciences, , vol. 47, # 7 p. 1016 - 1020 |
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~0%
6-Methyl-2,4-di... CAS#:1677-44-7
Learn More
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| Literature: Organic Preparations and Procedures International, , vol. 29, # 2 p. 211 - 214 |
|
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6-Methyl-2,4-di... CAS#:1677-44-7 |
| Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 32, # 4 p. 460 - 462 |
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6-Methyl-2,4-di... CAS#:1677-44-7 |
| Literature: Zeitschrift fuer Naturforschung, B: Chemical Sciences, , vol. 47, # 7 p. 1016 - 1020 |
|
~%
6-Methyl-2,4-di... CAS#:1677-44-7 |
| Literature: Journal of the Indian Chemical Society, , vol. 68, # 7 p. 393 - 395 |
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6-Methyl-2,4-di... CAS#:1677-44-7 |
| Literature: European Journal of Medicinal Chemistry, , vol. 45, # 10 p. 4467 - 4472 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 5 | |
CAS#:1076236-45-7
CAS#:102878-18-2
CAS#:649748-91-4![2-methyl-8,9,10,11-tetrahydro-5H-indolo[3,2-c]quinoline-6,7-dione structure](https://image.chemsrc.com/caspic/493/920276-19-3.png)
CAS#:920276-19-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Hydroxy-6-methyl-2(1H)-quinolinone |
| 2-Hydroxy-6-methylquinolin-4(1H)-one |
| 4-hydroxy-6-methyl-1H-quinolin-2-one |
| 4-Hydroxy-6-methylquinolin-2(1H)-one |
| 6-methylquinoline-2,4-diol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 6-Methyl-2,4-dihydroxyquinoline? |
| A: SMILES notation of 6-Methyl-2,4-dihydroxyquinoline is Cc1ccc2[nH]c(=O)cc(O)c2c1. |
| Q: What is the melting point of 6-Methyl-2,4-dihydroxyquinoline? |
| A: Melting point of 6-Methyl-2,4-dihydroxyquinoline is 342ºC. |
| Q: What is the CAS number of 6-Methyl-2,4-dihydroxyquinoline? |
| A: CAS number of 6-Methyl-2,4-dihydroxyquinoline is 1677-44-7. |
| Q: What is the boiling point of 6-Methyl-2,4-dihydroxyquinoline? |
| A: Boiling point of 6-Methyl-2,4-dihydroxyquinoline is 442.9±40.0 °C at 760 mmHg. |
| Q: What is the LogP of 6-Methyl-2,4-dihydroxyquinoline? |
| A: LogP of 6-Methyl-2,4-dihydroxyquinoline is 2.79. |
| Q: What is the polar surface area (PSA) of 6-Methyl-2,4-dihydroxyquinoline? |
| A: Polar surface area (PSA) of 6-Methyl-2,4-dihydroxyquinoline is 53.35000. |
| Q: What is the InChIKey of 6-Methyl-2,4-dihydroxyquinoline? |
| A: InChIKey of 6-Methyl-2,4-dihydroxyquinoline is OXSZQTDCCMODLE-UHFFFAOYSA-N. |
| Q: What are the storage conditions for 6-Methyl-2,4-dihydroxyquinoline? |
| A: Storage conditions for 6-Methyl-2,4-dihydroxyquinoline: 2-8°C. |
| Q: What is the molecular formula of 6-Methyl-2,4-dihydroxyquinoline? |
| A: Molecular formula of 6-Methyl-2,4-dihydroxyquinoline is C10H9NO2. |
| Q: What are the upstream materials of 6-Methyl-2,4-dihydroxyquinoline? |
| A: Related upstream materials(CAS) of 6-Methyl-2,4-dihydroxyquinoline: 95262-01-4;5469-94-3;106-49-0;621-10-3;141-82-2;105-53-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |