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Publications citing Adooq Products
Chemical Information
| Catalog Num | A11942 |
|---|---|
| Actions | Antagonist |
| M. Wt | 546.9 |
| Formula | C25H25Cl2N7O.HCl |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 686347-12-6 |
| Synonyms | CP-945598, Otenabant, CP-945,598 |
| SMILES code | CCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C(=O)N.Cl |
| Chemical Name | 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride |
Description |
CP 945598 is a potent and highly selective CB1 antagonist. | ||||||||||
Targets |
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| Solubility (25°C) * | In vitro | DMSO | 1 mg/mL heating (1.82 mM) |
|---|---|---|---|
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | <1 mg/mL (<1 mM) | ||
| In vivo | 0.5% methylcellulose | 17 mg/mL | |
|
* <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. |
|||
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 18.28 mL | 91.42 mL | 182.85mL |
| 0.5 mM | 3.66 mL | 18.28 mL | 36.57 mL |
| 1 mM | 1.83 mL | 9.14 mL | 18.28 mL |
| 5 mM | 0.37 mL | 1.83 mL | 3.66 mL |
*The above data is based on the productmolecular weight 546.9 . Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
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