Phentolamine Analogue 1 structure
|
Common Name | Phentolamine Analogue 1 | ||
|---|---|---|---|---|
| CAS Number | 47142-51-8 | Molecular Weight | 281.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Phentolamine Analogue 1Phentolamine Analogue 1 is an analogue of phentolamine. Phentolamine is a nonselective alpha-adrenergic antagonist. |
| Name | Phentolamine Analogue 1 |
|---|
| Description | Phentolamine Analogue 1 is an analogue of phentolamine. Phentolamine is a nonselective alpha-adrenergic antagonist. |
|---|---|
| Related Catalog | |
| In Vitro | Phentolamine Analogue 1 (3h) is an analogue of phentolamine[1]. |
| References |
| Molecular Formula | C17H19N3O |
|---|---|
| Molecular Weight | 281.35 |
| InChIKey | LBXLJKWLYGGOTD-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N(CC2=NCCN2)c2ccc(O)cc2)cc1 |
| Storage condition | 2-8°C |