4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl)
Modify Date: 2025-08-25 11:09:13
4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl) structure
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Common Name | 4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl) | ||
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| CAS Number | 693237-87-5 | Molecular Weight | 312.15900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14BrNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Bromobenzoyl)piperidine-4-carboxylic acid |
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| Molecular Formula | C13H14BrNO3 |
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| Molecular Weight | 312.15900 |
| Exact Mass | 311.01600 |
| PSA | 57.61000 |
| LogP | 2.32380 |
| InChIKey | SOJAKGJUMHFNTK-UHFFFAOYSA-N |
| SMILES | O=C(O)C1CCN(C(=O)c2ccc(Br)cc2)CC1 |
| HS Code | 2933399090 |
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| 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: 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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