Signaling Pathway
Product type
Important Notice: For research use only. We do not sell to patients.
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| Discription | BMY 7378 is a 5-HT1A partial agonist and high affinity α1D adrenoceptor antagonist. | ||
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| Targets |
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| Catalog Num | A11208 |
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| Formula | C22H31N3O3.2HCl |
| Molecular Weight | 458.42 |
| CAS Number | 21102-95-4 |
| SMILES | COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O.Cl.Cl |
| Synonyms | BMY7378, BMY-7378 |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
| In vitro (25°C) | DMSO | 81 mg/mL (176.69 mM) | |
| Water | 81 mg/mL (176.69 mM) | ||
| Ethanol | 18 mg/mL (39.26 mM) | ||
| In vivo | Saline | 14 mg/mL | |
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* <1 mg/ml means slightly soluble or insoluble. * Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations. |
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| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 21.81 mL | 109.07 mL | 218.14 mL |
| 0.5 mM | 4.36 mL | 21.81 mL | 43.63 mL |
| 1 mM | 2.18 mL | 10.91 mL | 21.81 mL |
| 5 mM | 0.44 mL | 2.18 mL | 4.36 mL |
Calculate the dilution required to prepare a stock solution. This equation is commonly abbreviated as: C1V1 = C2V2
