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Publications citing Adooq Products
Chemical Information
| Catalog Num | A13814 |
|---|---|
| Actions | Inhibitor |
| M. Wt | ?283.16 |
| Formula | C17H21N3O |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 1469924-27-3 |
| Synonyms | N/A |
| SMILES code | CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)N(C)C |
| Chemical Name | 3-(4'-(dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea |
Description |
Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. | |||||
| Solubility (25°C)* | In vitro | DMSO | 57 mg/mL (201.15 mM) |
|---|---|---|---|
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | 4 mg/mL (14.11 mM) | ||
|
* <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 | 0 mL | 0 mL | 0mL |
| 0.5 mM | 0 mL | 0 mL | 0 mL |
| 1 mM | 0 mL | 0 mL | 0 mL |
| 5 mM | 0 mL | 0 mL | 0 mL |
*The above data is based on the productmolecular weight ?283.16. 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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