Quinolactacin A1
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-02626 |
| CAS | 815576-68-2 |
| Molecular Weight | 270.33 |
| Molecular Formula | C16H18N2O2 |
| Purity | >95% by HPLC |
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Description
The dominant analogue of a family of quinolone metabolites produced by penicillium citrinum; inhibit acetylcholinesterase and TNF production.
Specification
| Synonyms | (+)-Quinolactacin A1; (3R)-2,3-dihydro-4-methyl-3-[(1S)-1-methylpropyl]-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione |
| Storage | Store at -20°C |
| IUPAC Name | (3R)-3-[(2S)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,9-dione |
| Canonical SMILES | CCC(C)C1C2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1 |
| InChI | InChI=1S/C16H18N2O2/c1-4-9(2)13-14-12(16(20)17-13)15(19)10-7-5-6-8-11(10)18(14)3/h5-9,13H,4H2,1-3H3,(H,17,20)/t9-,13+/m0/s1 |
| InChI Key | FLHQAMWKNPOTDV-TVQRCGJNSA-N |
| Source | Penicillium citrinum |
Properties
| Appearance | White Powder |
| Boiling Point | 422.1°C at 760 mmHg |
| Density | 1.3 g/cm3 |
| Solubility | Soluble in ethanol, methanol, DMF or DMSO. Poor water solubility. |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
