TPC2-A1-N
Modify Date: 2025-08-25 16:26:27
TPC2-A1-N structure
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Common Name | TPC2-A1-N | ||
|---|---|---|---|---|
| CAS Number | 136186-07-7 | Molecular Weight | 401.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H9Cl2F3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of TPC2-A1-NTPC2-A1-N is a novel, lipophilic, membrane permeable isoform-selective small molecule agonist of two-pore channel 2 (TPC2). TPC2-A1-N plays its role by mimicking the physiological actions of NAADP and PI(3,5)P2?through independent binding sites. TPC2-A1-N has inverse effects on key lysosomal activities and increases the pH in the lysosomal lumen in a TPC2-dependent manner. |
| Name | TPC2-A1-N |
|---|
| Description | TPC2-A1-N is a novel, lipophilic, membrane permeable isoform-selective small molecule agonist of two-pore channel 2 (TPC2). TPC2-A1-N plays its role by mimicking the physiological actions of NAADP and PI(3,5)P2?through independent binding sites. TPC2-A1-N has inverse effects on key lysosomal activities and increases the pH in the lysosomal lumen in a TPC2-dependent manner. |
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| Molecular Formula | C17H9Cl2F3N2O2 |
|---|---|
| Molecular Weight | 401.17 |