2-Phenyl-2-(1-piperidinyl)propane structure
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Common Name | 2-Phenyl-2-(1-piperidinyl)propane | ||
|---|---|---|---|---|
| CAS Number | 92321-29-4 | Molecular Weight | 300.37200 | |
| Density | 0.969g/cm3 | Boiling Point | 271.1ºC at 760 mmHg | |
| Molecular Formula | C17H16O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 107.6ºC | |
Use of 2-Phenyl-2-(1-piperidinyl)propane2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible human CYP2B6 inhibitor with an IC50 of 5.1 μM and a Ki of 5.6. 2-Phenyl-2-(1-piperidinyl)propane inhibits CYP2D6 (IC50=74 μM), CYP3A (IC50=200 μM)[1]. |
| Name | 1-(2-phenylpropan-2-yl)piperidine |
|---|---|
| Synonym | More Synonyms |
| Description | 2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible human CYP2B6 inhibitor with an IC50 of 5.1 μM and a Ki of 5.6. 2-Phenyl-2-(1-piperidinyl)propane inhibits CYP2D6 (IC50=74 μM), CYP3A (IC50=200 μM)[1]. |
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| Related Catalog | |
| Target |
CYP2B6:5.1 μM (IC50) CYP2B6:5.6 μM (Ki) CYP2D6:74 μM (IC50) CYP3A:200 μM (IC50) CYP1A2:>300 μM (IC50) CYP2A6:>300 μM (IC50) CYP2C8:>300 μM (IC50) CYP2C9:>300 μM (EC50) CYP2C19:>300 μM (IC50) CYP2E1:>300 μM (IC50) |
| References |
| Density | 0.969g/cm3 |
|---|---|
| Boiling Point | 271.1ºC at 760 mmHg |
| Molecular Formula | C17H16O3S |
| Molecular Weight | 300.37200 |
| Flash Point | 107.6ºC |
| Exact Mass | 300.08200 |
| PSA | 68.67000 |
| LogP | 3.97700 |
| Index of Refraction | 1.528 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi: Irritant; |
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| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| HS Code | 2933399090 |
| 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% |
| N-<1-Methyl-1-phenyl-aethyl>-piperidin |