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917813-54-8

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917813-54-8 Usage

General Description

1,7-Bis-(3,4-dimethoxy-phenyl)-5-hydroxy-hepta-1,4,6-trien-3-one is a chemical compound with the molecular formula C22H22O6. It is a derivative of curcumin, a natural compound found in the rhizome of the turmeric plant. 1,7-Bis-(3,4-dimethoxy-phenyl)-5-hydroxy-hepta-1,4,6-trien-3-one has been studied for its potential medicinal properties, including anti-inflammatory, antioxidant, and anti-cancer effects. It has also been researched for its potential use in treating neurodegenerative diseases and as a natural food preservative. The compound's unique chemical structure and biological activity make it a subject of interest for further research and potential therapeutic applications.

Check Digit Verification of cas no

The CAS Registry Mumber 917813-54-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,7,8,1 and 3 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 917813-54:
(8*9)+(7*1)+(6*7)+(5*8)+(4*1)+(3*3)+(2*5)+(1*4)=188
188 % 10 = 8
So 917813-54-8 is a valid CAS Registry Number.

917813-54-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,7-Bis-(3,4-dimethoxy-phenyl)-5-hydroxy-hepta-1,4,6-trien-3-one

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:917813-54-8 SDS

917813-54-8Downstream Products

917813-54-8Relevant articles and documents

Synergistic antifungal effects of curcumin derivatives as fungal biofilm inhibitors with fluconazole

Dong, Huai-Huai,Wang, Yuan-Hua,Peng, Xue-Mi,Zhou, He-Yang,Zhao, Fei,Jiang, Yuan-Ying,Zhang, Da-Zhi,Jin, Yong-Sheng

, p. 1079 - 1088 (2021/02/11)

Lack of novel antifungal agents and severe drug resistance has led to high incidence and associated mortality of invasive fungal infections. To tackle the challenges, novel antifungal agents with anti-resistant potency are highly desirable. Thus, derivati

A new family of homoleptic copper complexes of curcuminoids: Synthesis, characterization and biological properties

Meza-Morales, William,Machado-Rodriguez, Juan C.,Alvarez-Ricardo, Yair,Obregón-Mendoza, Marco A.,Nieto-Camacho, Antonio,Toscano, Rubén A.,Soriano-García, Manuel,Cassani, Julia,Enríquez, Raúl G.

, (2019/03/19)

We report herein the synthesis and crystal structures of five new homoleptic copper complexes of curcuminoids. The scarcity of reports of homoleptic complex structures of curcuminoids is attributed to the lack of crystallinity of such derivatives, and therefore, their characterization by single crystal X-ray diffraction is rare. The ligand design suppressing the phenolic interaction by esterification or etherification has afforded a significant increase in the number of known crystal structures of homoleptic metal complexes of curcuminoids revealing more favorable crystallinity. The crystal structures of the present new copper complexes show four-fold coordination with a square planar geometry. Two polymorphs were found for DiBncOC-Cu when crystallized from DMF. The characterization of these new complexes was carried out using infrared radiation (IR), nuclear magnetic resonance (NMR), electron paramagnetic resonance (EPR), and single crystal X-ray diffraction (SCXRD) and the antioxidant and cytotoxic activity of the obtained complexes was evaluated.

CURCUMIN DERIVATIVE

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Paragraph 0039; 0046; 0047; 0048, (2018/10/19)

PROBLEM TO BE SOLVED: To provide a new curcumin derivative. SOLUTION: A chemical compound is shown by formula (1) as follows. In the formula, R1 is a 1-5C alkyl group, a 2-5C alkenyl group or a 2-5C alkynyl group; R2 is a 1-5C alkyl group, a 2-5C alkenyl group or a 2-5C alkynyl group; n1 is an integral number of 1-4, and when n1 is 2 or more, R1 may be the same or different from each other; and n2 is an integral number of 1-4, and when n2 is 2 or more, R2 may be the same or different from each other. SELECTED DRAWING: Figure 1 COPYRIGHT: (C)2018,JPOandINPIT

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