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Publications citing Adooq Products
Chemical Information
| Catalog Num | A11277 |
|---|---|
| Actions | Inhibitor |
| M. Wt | 766.0 |
| Formula | C40H53N7O5S2 |
| Solubility | DMSO |
| Purity | >99% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 1004316-88-4 |
| Synonyms | GS9350 |
| SMILES code | CC(C)C1=NC(=CS1)CN(C)C(=O)N[[email protected]@H](CCN2CCOCC2)C(=O)N[[email protected]](CC[[email protected]](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)CC5=CC=CC=C5 |
| Chemical Name | Thiazol-5-ylmethyl?N-[1-benzyl-4-[[2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-4-morpholino-butanoyl]amino]-5-phenyl-pentyl]carbamate |
Description |
Cobicistat is a potent inhibitor of cytochrome P450 3A enzymes, including the important CYP3A4 subtype. It also inhibits intestinal transport proteins, increasing the overall absorption of several HIV medications, including atazanavir, darunavir and tenofovir alafenamide fumarate. | ||||||||||
Targets |
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| Solubility (25°C)* | In vitro | DMSO | 100 mg/mL (128.86 mM) |
|---|---|---|---|
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | 100 mg/mL (128.86 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 | 13.05 mL | 65.27 mL | 130.55mL |
| 0.5 mM | 2.61 mL | 13.05 mL | 26.11 mL |
| 1 mM | 1.31 mL | 6.53 mL | 13.05 mL |
| 5 mM | 0.26 mL | 1.31 mL | 2.61 mL |
*The above data is based on the productmolecular weight 766.0 . 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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