(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, 98%

cas: 458-37-7 — see every product listed under this CAS number, including other names

(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, 98% (CAS 458-37-7) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g, 25g, 50g, 100g, 250g, 500g, 1kg. Offered by: Chemat.

brandChemat
catalog numberCh1149PG-5g
cas458-37-7
size5g
availability 25000g
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Available pack sizes

brand size price
Chemat 5g 74.00 Pln
Chemat 10g 74.00 Pln
Chemat 25g 78.80 Pln
Chemat 50g 93.20 Pln
Chemat 100g 122.00 Pln
Chemat 250g 208.40 Pln
Chemat 500g 408.00 Pln
Chemat 1kg 698.00 Pln
Chemat 5kg 2678.40 Pln
Chemat 10kg price on request

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Curcumin is a beta-diketone that is methane in which two of the hydrogens are substituted by feruloyl groups. A natural dyestuff found in the root of Curcuma longa. It has a role as a geroprotector, a metabolite, a biological pigment, an antineoplastic agent, a flavouring agent, an antifungal agent, a lipoxygenase inhibitor, a dye, an iron chelator, an EC 1.1.1.21 (aldehyde reductase) inhibitor, a radical scavenger, a contraceptive drug, an EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor, a nutraceutical, an immunomodulator, a ligand, an EC 1.1.1.205 (IMP dehydrogenase) inhibitor, an EC 3.5.1.98 (histone deacetylase) inhibitor, a hepatoprotective agent, a neuroprotective agent, an EC 1.8.1.9 (thioredoxin reductase) inhibitor, an anti-inflammatory agent, an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor, a food colouring and an EC 1.1.1.25 (shikimate dehydrogenase) inhibitor. It is a polyphenol, an aromatic ether, an enone, a beta-diketone and a diarylheptanoid. It is functionally related to a trans-ferulic acid.

Source: ChEBI

Identity
Molecular formulaC21H20O6
Molecular weight368.4 g/mol
IUPAC name(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
InChIKeyVFLDPWHFBUODDF-FCXRPNKRSA-N
SMILESCOC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

Computed by PubChem (NCBI)

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