Welcome to LookChem.com Sign In|Join Free
  • or
(2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester is a chemical compound characterized by the molecular formula C11H13NO2. It is a methyl ester derivative of (2,3-dihydro-indol-1-yl)-acetic acid, known for its role in organic synthesis and pharmaceutical research. (2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester holds promise for the development of new drugs and pharmaceutical products, given its capacity to influence biological pathways.

39597-68-7

Post Buying Request

39597-68-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

39597-68-7 Usage

Uses

Used in Pharmaceutical Research:
(2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester is utilized as an intermediate in pharmaceutical research for the synthesis of various drug candidates. Its unique structure allows it to be a key component in the development of novel therapeutic agents.
Used in Organic Synthesis:
In the field of organic synthesis, (2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester is employed as a versatile building block. It contributes to the creation of a wide range of organic compounds, including those with potential applications in medicine, agriculture, and other industries.
Used in Drug Development:
(2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester is used as a precursor in the development of new drugs. Its ability to modulate biological pathways makes it a valuable asset in the creation of pharmaceuticals that target specific conditions and diseases.

Check Digit Verification of cas no

The CAS Registry Mumber 39597-68-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,5,9 and 7 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 39597-68:
(7*3)+(6*9)+(5*5)+(4*9)+(3*7)+(2*6)+(1*8)=177
177 % 10 = 7
So 39597-68-7 is a valid CAS Registry Number.

39597-68-7Relevant academic research and scientific papers

Compounds that modulate PPAR activity and methods of preparation

-

, (2008/06/13)

This invention discloses compounds that alter PPAR activity. The invention also discloses pharmaceutically acceptable salts of the compounds, pharmaceutically acceptable compositions comprising the compounds or their salts, and methods of using them as therapeutic agents for treating or preventing hyperlipidemia and hypercholesteremia in a mammal. The present invention also discloses method for making the disclosed compounds.

Heterocyclic compounds having anti-diabetic activity and their use

-

, (2008/06/13)

Compounds of formula (I): STR1 [wherein: X represents an unsubstituted or substituted indolyl, indolinyl, azaindolyl, azaindolinyl, imidazopyridyl or imidazopyrimidinyl group; Y represents an oxygen or sulfur atom; Z represents a 2,4-dioxothiazolidin-5-ylidenylmethyl, 2,4-dioxothiazolidin-5-ylmethyl, 2,4-dioxooxazolidin-5-ylmethyl, 3,5-dioxooxadiazolidin-2-ylmethyl or N-hydroxyureidomethyl group; R represents a hydrogen atom, an alkyl group, an alkoxy group, a halogen atom, a hydroxy group, a nitro group, an aralkyl group or a unsubstituted or substituted amino group; and m is an integer of from 1 to 5] have hypoglycemic and anti-diabetic activities.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 39597-68-7