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2,4-Dihydroxy-5-methylbenzoic acid is an organic compound characterized by its chemical structure featuring two hydroxyl groups at the 2nd and 4th positions, and a methyl group at the 5th position on a benzoic acid backbone. This molecule exhibits properties that make it a valuable compound in various applications, particularly in the pharmaceutical and chemical industries.

4780-64-7

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4780-64-7 Usage

Uses

Used in Pharmaceutical Industry:
2,4-Dihydroxy-5-methylbenzoic acid is used as a key intermediate in the synthesis of substituted dihydroxybenzoic acids, which have potential applications as anti-inflammatory agents. These agents can be utilized in the development of medications aimed at reducing inflammation and alleviating pain associated with various conditions.
Used in Chemical Synthesis:
In the chemical industry, 2,4-dihydroxy-5-methylbenzoic acid serves as a versatile building block for the creation of a wide range of chemical compounds. Its unique structure allows for further functionalization and modification, making it a valuable component in the synthesis of various specialty chemicals and materials.

Check Digit Verification of cas no

The CAS Registry Mumber 4780-64-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,8 and 0 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4780-64:
(6*4)+(5*7)+(4*8)+(3*0)+(2*6)+(1*4)=107
107 % 10 = 7
So 4780-64-7 is a valid CAS Registry Number.
InChI:InChI=1/C8H8O4/c1-4-2-5(8(11)12)7(10)3-6(4)9/h2-3,9-10H,1H3,(H,11,12)

4780-64-7Relevant academic research and scientific papers

Antarvedisides A-B from manglicolous lichen dirinaria consimilis (stirton) and their pharmacological profile

Tatipamula, Vinay Bharadwaj,Vedula, Girija Sastry,Sastry

, p. 805 - 812 (2019/03/07)

The chemical examination of acetone extract of Dirinaria consimilis resulted in isolation of six depsides of which two novel metabolites namely antarvediside A (1) and antarvediside B (2) and four known metabolites i.e. sekikaic acid (3), atranorin (4), d

RESORCINOL N-ARYL AMIDE COMPOUNDS, FOR USE AS PYRUVATE DEHYDROGENASE KINASE INHIBITORS

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Page/Page column 46; 47, (2015/04/15)

A compound of formula I: or a pharmaceutically acceptable salt thereof, wherein: Y is –CONR1- or optionally substituted arylene or optionally substituted heteroarylene; R1 is H, Cl, F, CH3 or CF3; 10 each R4 is independently H, CH3 or F; R5 is H or CH3; and each R2 and R6 is independently (Alk)n-Rn-(Alk)n-Rn-(Alk)n-X; The compounds of the invention are useful as resorcinol N-aryl amide (NAA) compounds, which are suitable for use as PDK inhibitors, for example for 15 inhibition of cancer cell proliferation.

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