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2,3,4-Trimethoxyphenylacetic acid, a chemical compound with the molecular formula C11H14O5, is a derivative of phenylacetic acid featuring three methoxy groups attached to the phenyl ring at the 2nd, 3rd, and 4th positions. It serves as a versatile building block in organic synthesis and has been studied for its potential biological activities, such as anti-inflammatory and analgesic properties.

22480-91-7

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22480-91-7 Usage

Uses

Used in Pharmaceutical Industry:
2,3,4-Trimethoxyphenylacetic acid is used as a key intermediate in the synthesis of various pharmaceuticals and fine chemicals. Its unique structure and functional groups make it a valuable component in the development of new drugs with diverse therapeutic applications.
Used in Organic Synthesis:
2,3,4-Trimethoxyphenylacetic acid is utilized as a building block in organic synthesis for the production of a wide range of chemical compounds. Its presence in various chemical reactions allows for the creation of complex molecules with specific properties and functions.
Used in Natural Product Synthesis:
2,3,4-Trimethoxyphenylacetic acid is employed as a precursor in the synthesis of natural products and biologically active compounds. Its structural features enable the formation of novel molecules with potential applications in medicine, agriculture, and other fields.
Used in Biological Research:
2,3,4-Trimethoxyphenylacetic acid is studied for its potential biological activities, including anti-inflammatory and analgesic properties. Research into its effects on various biological systems can lead to the discovery of new therapeutic agents and a better understanding of its mechanisms of action.

Check Digit Verification of cas no

The CAS Registry Mumber 22480-91-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,4,8 and 0 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 22480-91:
(7*2)+(6*2)+(5*4)+(4*8)+(3*0)+(2*9)+(1*1)=97
97 % 10 = 7
So 22480-91-7 is a valid CAS Registry Number.
InChI:InChI=1/C11H14O5/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)/p-1

22480-91-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2,3,4-trimethoxyphenyl)acetic acid

1.2 Other means of identification

Product number -
Other names Benzeneacetic acid,2,3,4-trimethoxy

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:22480-91-7 SDS

22480-91-7Relevant academic research and scientific papers

Synthesis of Psoralidin derivatives and their anticancer activity: First synthesis of Lespeflorin I1

Pahari, Pallab,Saikia, Ujwal Pratim,Das, Trinath Prasad,Damodaran, Chendil,Rohr, Jürgen

supporting information, p. 3324 - 3334 (2016/05/19)

Synthetic scheme for the preparation of a number of different derivatives of anticancer natural product Psoralidin is described. A convergent synthetic approach is followed using simple starting materials like substituted phenyl acetic esters and benzoic acids. The developed synthetic route leads us to complete the first synthesis of an analogous natural product Lespeflorin I1, a mild melanin synthesis inhibitor. Preliminary bioactivity studies of the synthesized compounds are carried out against two commonly used prostate cancer cell lines. Results show that the bioactivity of the compounds can be manipulated by the simple modification of the functional groups.

Anellated dihydropyridines and the use thereof for the production of pharmaceutical preparation

-

, (2008/06/13)

Compound of general formula I STR1 wherein A is a benzo or thieno group; R1 is (C4-6)cycloalkyl, (C4-6)cycloalkyl-(C1-5)alkyl or STR2 R2, m, R3, R4, R and u are defined as in the specification, and pharmaceutical preparations containing this compound and the new pharmaceutical uses thereof.

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