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2,2',4,4',6,6'-Hexamethoxychalcone is a naturally occurring organic compound characterized by its chalcone structure, which is a type of flavonoid. It is known for its presence in certain plants and is often studied for its potential biological activities, such as antioxidant and anti-inflammatory properties. The compound is named for its six methoxy groups (-OCH3) attached to the chalcone backbone, which contribute to its chemical stability and potential therapeutic effects. Research on 2,2',4,4',6,6'-hexamethoxychalcone may explore its applications in pharmaceuticals and nutraceuticals, given its potential health benefits.

3769-47-9

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3769-47-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3769-47-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,6 and 9 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3769-47:
(6*3)+(5*7)+(4*6)+(3*9)+(2*4)+(1*7)=119
119 % 10 = 9
So 3769-47-9 is a valid CAS Registry Number.

3769-47-9Downstream Products

3769-47-9Relevant academic research and scientific papers

Piperidinyl-embeded chalcones possessing anti PI3Kδ inhibitory properties exhibit anti-atopic properties in preclinical models

Dumontet, Charles,Beck, Guillaume,Gardebien, Fabrice,Haudecoeur, Romain,Mathé, Doriane,Matera, Eva-Laure,Tourette, Anne,Mattei, Eve,Esmenjaud, Justine,Boyère, Cédric,Nurisso, Alessandra,Peuchmaur, Marine,Pérès, Basile,Bouchaud, Grégory,Magnan, Antoine,Monneret, Guillaume,Boumendjel, Ahcène

, p. 405 - 413 (2018/09/22)

Phosphatidylinositide 3-kinases (PI3Ks) are widely expressed enzymes involved in membrane signalization pathways. Attempts to administer inhibitors with broad activity against different isoforms have failed due to toxicity. Conversely the PI3Kδ isoform is

Investigation of chalcones as selective inhibitors of the breast cancer resistance protein: Critical role of methoxylation in both inhibition potency and cytotoxicity

Valdameri, Glaucio,Gauthier, Charlotte,Terreux, Rapha?l,Kachadourian, Rémy,Day, Brian J.,Winnischofer, Sheila M. B.,Rocha, Maria E. M.,Frachet, Véronique,Ronot, Xavier,Di Pietro, Attilio,Boumendjel, Ahcène

scheme or table, p. 3193 - 3200 (2012/06/01)

ABCG2 plays a major role in anticancer-drug efflux and related tumor multidrug resistance. Potent and selective ABCG2 inhibitors with low cytotoxicity were investigated among a series of 44 chalcones and analogues (1,3-diarylpropenones), by evaluating their inhibitory effect on the transport of mitoxantrone, a known ABCG2 substrate. Six compounds producing complete inhibition with IC50 values below 0.5 μM and high selectivity for ABCG2 were identified. The number and position of methoxy substituents appeared to be critical for both inhibition and cytotoxicity. The best compounds, with potent inhibition and low toxicity, contained an N-methyl-1-indolyl (compound 38) or a 6′-hydroxyl-2′,4′-dimethoxy-1-phenyl (compound 27) moiety (A-ring) and two methoxy groups at positions 2 and 6 of the 3-phenyl moiety (B-ring). Methoxy substitution contributed to inhibition at positions 3 and 5, but had a negative effect at position 4. Finally, methoxy groups at positions 3, 4, and 5 of the B-ring markedly increased cytotoxicity and, therefore, should be avoided.

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