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Publications citing Adooq Products
Chemical Information
| Catalog Num | A10121 |
|---|---|
| Actions | Inhibitor |
| M. Wt | 446.3 |
| Formula | C21H18O11 |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 21967-41-9 |
| Synonyms | N/A |
| SMILES code | C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O[[email protected]]4[[email protected]@H]([[email protected]]([[email protected]@H]([[email protected]](O4)C(=O)O)O)O)O)O)O |
| Chemical Name | (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy?-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid |
Description |
Baicalin is a known prolyl endopeptidase inhibitor and affects the GABA receptors. | ||||||||||
Targets |
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| Solubility (25°C)* | In vitro | DMSO | 89 mg/mL (199.39 mM) |
|---|---|---|---|
| Water | <1 mg/mL (<1 mM) | ||
| Ethanol | <1 mg/mL (<1 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 | 22.41 mL | 112.03 mL | 224.06mL |
| 0.5 mM | 4.48 mL | 22.41 mL | 44.81 mL |
| 1 mM | 2.24 mL | 11.2 mL | 22.41 mL |
| 5 mM | 0.45 mL | 2.24 mL | 4.48 mL |
*The above data is based on the productmolecular weight 446.3 . 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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