(2S,4S)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
Modify Date: 2026-07-16 17:22:42
(2S,4S)-3,4-dimethyl-5-phenyl-1,3-oxazolidine structure
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Common Name | (2S,4S)-3,4-dimethyl-5-phenyl-1,3-oxazolidine | ||
|---|---|---|---|---|
| CAS Number | 1668-82-2 | Molecular Weight | 177.24300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,4S)-3,4-dimethyl-5-phenyl-1,3-oxazolidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H15NO |
|---|---|
| Molecular Weight | 177.24300 |
| Exact Mass | 177.11500 |
| PSA | 12.47000 |
| LogP | 1.97360 |
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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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| 3,4-Dimethyl-5-phenyl-oxazolidin |
| ephedrine oxazolidine |
| 3,4-dimethyl-5-phenyl-oxazolidine |
| 5-phenyl-4-methyl-N-methyl-oxazolidine |
| 3,4-dimethyl-5-phenyl-1,3-oxazolidine |
| 3,4-DIMETHYL-5-PHENYL-OXAZOLIDINE |