2-ethylsulfanylethyl 4-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Modify Date: 2025-09-13 07:31:57
2-ethylsulfanylethyl 4-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate structure
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Common Name | 2-ethylsulfanylethyl 4-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | ||
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| CAS Number | 5804-65-9 | Molecular Weight | 507.64100 | |
| Density | 1.24g/cm3 | Boiling Point | 672.8ºC at 760 mmHg | |
| Molecular Formula | C29H33NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 360.7ºC | |
| Name | 2-ethylsulfanylethyl 4-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate |
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| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 672.8ºC at 760 mmHg |
| Molecular Formula | C29H33NO5S |
| Molecular Weight | 507.64100 |
| Flash Point | 360.7ºC |
| Exact Mass | 507.20800 |
| PSA | 99.16000 |
| LogP | 5.86720 |
| Index of Refraction | 1.613 |
| InChIKey | ZDMIYPVKRJXUNU-UHFFFAOYSA-N |
| SMILES | CCSCCOC(=O)C1=C(C)NC2=C(C(=O)CCC2)C1c1ccc(OC)c(OCc2ccccc2)c1 |
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2-ethylsulfanyl... CAS#:5804-65-9 |
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Literature: Collins,R.F.; Davis,M. Journal of the Chemical Society [Section] C: Organic, 1966 , vol. |
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2-ethylsulfanyl... CAS#:5804-65-9 |
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Literature: Collins,R.F.; Davis,M. Journal of the Chemical Society [Section] C: Organic, 1966 , vol. |
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2-ethylsulfanyl... CAS#:5804-65-9 |
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Literature: Collins,R.F.; Davis,M. Journal of the Chemical Society [Section] C: Organic, 1966 , vol. |
![1-[2-Chlormethyl-4-nitro-phenoxy]-octan structure](https://image.chemsrc.com/caspic/330/5806-70-2.png)
![1-[2-Iodmethyl-4-nitro-phenoxy]-octan structure](https://image.chemsrc.com/caspic/195/5806-69-9.png)
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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: 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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