Curcumin, 98%

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

Curcumin, 98% (CAS 458-37-7) is a chemical reagent available from Chemat. Available pack sizes: 100g, 500g, 1kg, 5g, 25g, 1mg, 25mg, 100mg. Offered by: Combi-blocks, Ambeed.

brandCombi-blocks
catalog numberQE-8422-100g
cas458-37-7
size100g
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Available pack sizes

brand size price
Combi-blocks 100g price on request
Combi-blocks 500g price on request
Combi-blocks 1kg price on request
Combi-blocks 5g price on request
Combi-blocks 25g price on request
Ambeed 1mg 125.62 Pln
Ambeed 25mg 136.75 Pln
Ambeed 100mg 153.44 Pln
Ambeed 10g 175.69 Pln
Ambeed 25g 197.94 Pln
Ambeed 100g 225.75 Pln
Ambeed 500g 637.38 Pln
Ambeed 1kg 1199.19 Pln

properties

purity98%
delivery time1-2 weeks (only if in stock, to check click on availability)
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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