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(2E)-1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenylprop-2-en-1-one, also known as aurentiacin, is a chalcone derivative synthesized through a boron heterocycle-mediated route involving the reaction of 2,4,6-trimethoxytoluene with cinnamic acid in the presence of boron trifluoride. This method offers an efficient and high-yielding pathway to produce aurentiacin, demonstrating its significance in natural product chemistry. (2E)-1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenylprop-2-en-1-one's structure features a hydroxy and dimethoxy-substituted phenyl ring linked to a phenylprop-2-en-1-one moiety, contributing to its potential as a bioactive molecule.

58969-62-3

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58969-62-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58969-62-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,9,6 and 9 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 58969-62:
(7*5)+(6*8)+(5*9)+(4*6)+(3*9)+(2*6)+(1*2)=193
193 % 10 = 3
So 58969-62-3 is a valid CAS Registry Number.

58969-62-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (2E)-1-(2-Hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenyl-2-propen -1-one

1.2 Other means of identification

Product number -
Other names aurentiacin

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:58969-62-3 SDS

58969-62-3Relevant academic research and scientific papers

Synthesis of aurentiacin

Hossain, M. Amzad

, p. 324 - 326 (2007/10/03)

Aurentiacin 7 has been isolated from Pityrogramma triangularis var. pallida and synthesised from phloroacetophenone 1 in several steps. All the new products have been characterised on the basis of spectral data and micro analysis.

Biomimetic synthesis of the flavanone leridol, revision of the structure of the natural product

Solladie, Guy,Gehrold, Nicolai,Maignan, Jean

, p. 2309 - 2314 (2007/10/03)

Two independent syntheses of 5-hydroxy-6-hydroxymethyl-7-methoxy-8- methylflavanone (1), which was supposed to be natural lendol, demonstrated that this structure assignment was wrong and that the natural flavanone lendol was indeed 5-hydroxy-8-hydroxymethyl-7-methoxy-6-methylflavanone (2).

Stercurensin, a New C-Methylchalcone from Leaves of Sterculia urens

Anjaneyulu, A. S. R.,Raju, S. Nooka

, p. 1010 - 1011 (2007/10/02)

A new C-methylchalcone, stercurensin, has been isolated from the leaves of Sterculia urens and its structure has been established as 2',4'-dihydroxy-6'-methoxy-3'-methylchalcone (Ib).

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