Przewaquinone A
- CAS NO.：76843-23-7
- Empirical Formula: C19H18O4
- Molecular Weight: 310.34
- MDL number: MFCD21333242
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is Przewaquinone A?
Cytotoxicity
IC50 (μg/mL): 0.77 (5637), 1.73 (A-427),0.34 (MCF-7) (Mothana et al. 2009)
IC50 (μg/mL): 2.3 (Hep-2), 1.7 (A549), 1.9(SK-OV-3), 1.6 (SK-MEL-2) 0.8 (XF498)(Wang et al. 2007), IC50 (μg/mL): 23(P-388) (Zhao et al. 2011)
IC50 (μg/mL): 2.3 (A549), 1.7 (SK-OV-3),1.9 (SK-MEL-2), 1.96 (XF498), 0.8(HCT15) (Zhang et al. 2013)
Properties of Przewaquinone A
| Melting point: | 171-173℃ |
| Boiling point: | 430.4±40.0 °C(Predicted) |
| Density | 1.288±0.06 g/cm3(Predicted) |
| solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
| form | powder |
| pka | 13.19±0.10(Predicted) |
| color | Red |
Safety information for Przewaquinone A
Computed Descriptors for Przewaquinone A
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2,2-diethoxyethanethioamide Tubulysin B Tubulysin D Tubulysin H Potassium HMDS (1.0 M in THF) CYCLOBUTYLAMINE HYDROCHLORIDE 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 4,4-DIFLUOROCYCLOHEXANAMINE 4-FLUOROPIPERIDINE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1-(1,1-Difluoroethyl)-2-fluorobenzene (+/-)-2, 6-Diamino-4,5,6,7 -tetrahydro Benzothiazole 2-(2-Formylphenoxy) acetic acid 2-Methyl-4- nitro Benzoic acid Magnesium Trisilicate Latanoprostene Bunod Lubiprostone 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile (2S)-3-Methyl-2-(methylamino)-1-butanol (2R,3S)-2-Azido-3-methylpentanoic acid Salbutamol EP Impurity K / Salbutamol BP Impurity K Solifenacin Ethyl Ester Impurity / Solifenacin Acid Ethyl EsterRelated products of tetrahydrofuran
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