cas: 491-70-3 — see every product listed under this CAS number, including other names
Luteolin (CAS 491-70-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 10mg, 50mg, 1g, 500mg, 100g, 250g. Offered by: Chemat Brand, TRC, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULL145001 |
| cas | 491-70-3 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TRC | 100mg | price on request | |
| TRC | 10mg | price on request | |
| TRC | 50mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mg | 578.32 Pln | |
| GLPBio | 100mg | 695.33 Pln | |
| GLPBio | 1g | 2244.58 Pln | |
| GLPBio | 50mg | 578.32 Pln | |
| GLPBio | 500mg | 1523.78 Pln | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| Biosynth | 500g | price on request | |
| Sigma-Aldrich | 25MG | 2264.00 Pln | |
| Sigma-Aldrich | 10MG | 1693.00 Pln | |
| HPC Standards | 1x100mg | 438.08 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Luteolin is a tetrahydroxyflavone in which the four hydroxy groups are located at positions 3', 4', 5 and 7. It is thought to play an important role in the human body as an antioxidant, a free radical scavenger, an anti-inflammatory agent and an immune system modulator as well as being active against several cancers. It has a role as an antineoplastic agent, an angiogenesis inhibitor, a radical scavenger, an immunomodulator, a vascular endothelial growth factor receptor antagonist, an anti-inflammatory agent, an apoptosis inducer, an EC 2.3.1.85 (fatty acid synthase) inhibitor, a nephroprotective agent, a plant metabolite and a c-Jun N-terminal kinase inhibitor. It is a 3'-hydroxyflavonoid and a tetrahydroxyflavone. It is a conjugate acid of a luteolin-7-olate.
Source: ChEBI
| Molecular formula | C15H10O6 |
|---|---|
| Molecular weight | 286.24 g/mol |
| IUPAC name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
| InChIKey | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Computed by PubChem (NCBI)