5-Bromo-2-(piperidin-1-yl)pyrimidine
Modify Date: 2025-08-27 12:17:52
5-Bromo-2-(piperidin-1-yl)pyrimidine structure
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Common Name | 5-Bromo-2-(piperidin-1-yl)pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 57356-64-6 | Molecular Weight | 242.11600 | |
| Density | 1.473g/cm3 | Boiling Point | 358.1ºC at 760mmHg | |
| Molecular Formula | C9H12BrN3 | Melting Point | 58-63 °C | |
| MSDS | Chinese USA | Flash Point | 170.4ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 5-Bromo-2-(piperidin-1-yl)pyrimidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.473g/cm3 |
|---|---|
| Boiling Point | 358.1ºC at 760mmHg |
| Melting Point | 58-63 °C |
| Molecular Formula | C9H12BrN3 |
| Molecular Weight | 242.11600 |
| Flash Point | 170.4ºC |
| Exact Mass | 241.02100 |
| PSA | 29.02000 |
| LogP | 2.29440 |
| Index of Refraction | 1.583 |
| InChIKey | OSEFZQJCFCWHKB-UHFFFAOYSA-N |
| SMILES | Brc1cnc(N2CCCCC2)nc1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | Xi |
| Risk Phrases | 22-36/37/38 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2933990090 |
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5-Bromo-2-(pipe... CAS#:57356-64-6 |
| Literature: WO2006/115895 A2, ; Page/Page column 23 ; |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:149806-11-1| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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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| (5-Bromopyrimidin-2-yl)piperidine |