Product Name: | Luteolin |
Synonyms: | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-1-benzopyran-4-on;3',4',5,7-TETRAHYDROXYFLAVONE,FLACITRAN,LUTEOLOL;2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE;2-(3,4-DIHYDROXY-PHENYL)-5,7-DIHYDROXY-CHROMEN-4-ONE;5,7,3',4'-TETRAHYDROXYFLAVONE;LUTEOLOL;LUTEOLIN;LUTEOLIN-3',7-O-DIGLUCURONIDE |
CAS: | 491-70-3 |
MF: | C15H10O6 |
MW: | 286.24 |
EINECS: | 207-741-0 |
Product Categories: | Inhibitors;Tyrosine Kinase Inhibitors;Tetra-substituted Flavones;Natural Plant Extract;Cytokine signaling;Plant extract;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;natural product;organic acids;CITRIMORE;491-70-3 |
Mol File: | 491-70-3.mol |
Luteolin Chemical Properties |
Melting point | ~330 °C(lit.) |
Boiling point | 348.61°C (rough estimate) |
density | 1.2981 (rough estimate) |
refractive index | 1.4413 (estimate) |
storage temp. | 2-8°C |
solubility | Methanol (Slightly, Heated) |
pka | 6.50±0.40(Predicted) |
form | powder |
color | yellow |
Water Solubility | Soluble in aqueous alkaline solutions (1.4 mg/ml), ethanol (~5 mg/ml), dimethyl sulfoxide (7 mg/ml), 1eq. Sodium hydroxide (5 mM), dimethylformamide (~20 mg/ml), water (1 mg/ml) at 25°C and methanol. |
Merck | 14,5614 |
BRN | 292084 |
InChIKey | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
LogP | 2.40 |
Name: Eric Yuan
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