$20.00
| CAS No.: | 491-70-3 |
| Molecular Formula | C₁₅H₁₀O₆ |
| Molecular Weight | 286.24g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
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* Warning: BIORLAB’s Natural Compounds are for laboratory research purposes only.
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
Canonical SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonyms: luteolin; 491-70-3; 3′,4′,5,7-Tetrahydroxyflavone; Digitoflavone; Luteolol; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Flacitran; Luteoline; …
Botanical Source: Lonicera japonica Thunb.
Luteolin, a natural flavonoid present in many medicinal plants, is offered by BIORLAB at high purity (≥98%). This potent compound has significant research applications in anti-inflammatory, antioxidant, and anticancer studies.
Anti-inflammatory Studies
Antioxidant Research
Cancer Research
Anti-inflammatory Properties
Anticancer Mechanisms
Molecular Mechanisms
Therapeutic Development
Pharmaceutical Research
Neuroscience Studies
For detailed technical information, bulk quantities, or custom requirements, contact BIORLAB’s scientific team.
Note: This product is intended for laboratory research purposes only. Not for human consumption or therapeutic use without proper approval.
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Yes, we can re-supply active compounds in larger quantities and offer analogs for further testing if hits are discovered.
We offer a wide range of natural compounds including alkaloids, terpenoids, flavonoids, coumarins, peptides, glycosides, and nucleosides isolated from plants.
Our compounds undergo rigorous purification processes and are tested using advanced analytical methods such as NMR, mass spectroscopy, and in some cases, X-ray analysis to ensure >98% purity.
Yes, we offer custom isolation services for specific natural compounds based on client requirements.
We typically offer quantities ranging from 2 mg to 100 mg for screening purposes, with larger amounts available upon request.
We use various physicochemical analytical methods, including NMR (300-500 MHz) and mass spectroscopy, to confirm structures and stereochemistry.
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