Welcome to LookChem.com Sign In|Join Free

CAS

  • or

348640-19-7

Post Buying Request

348640-19-7 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 3-Borono-5-methoxy-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

    Cas No: 348640-19-7

  • No Data

  • No Data

  • No Data

  • Globe Chemie
  • Contact Supplier
  • 3-Borono-5-methoxy-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

    Cas No: 348640-19-7

  • No Data

  • No Data

  • No Data

  • Anisyn Inc.
  • Contact Supplier

348640-19-7 Usage

General Description

3-Borono-5-methoxy-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester is a chemical compound that is used in organic synthesis and medicinal chemistry. It is a boronic acid derivative of 5-methoxyindole carboxylic acid, and the tert-butyl ester group provides stability and protection to the compound. This chemical has been studied for its potential use in the development of new drugs, particularly in the treatment of cancer and inflammatory diseases. Its boron atom is known to interact with biological targets and has the potential to modulate biological processes, making it an interesting compound for further research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 348640-19-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,8,6,4 and 0 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 348640-19:
(8*3)+(7*4)+(6*8)+(5*6)+(4*4)+(3*0)+(2*1)+(1*9)=157
157 % 10 = 7
So 348640-19-7 is a valid CAS Registry Number.

348640-19-7Relevant articles and documents

Design of potent IGF1-R inhibitors related to bis-azaindoles

Nemecek, Conception,Metz, William A.,Wentzler, Sylvie,Ding, Fa-Xiang,Venot, Corinne,Souaille, Catherine,Dagallier, Anne,Maignan, Sebastien,Guilloteau, Jean-Pierre,Bernard, Francois,Henry, Alain,Grapinet, Sandrine,Lesuisse, Dominique

, p. 100 - 106 (2011/03/19)

From an azaindole lead, identified in high throughput screen, a series of potent bis-azaindole inhibitors of IGF1-R have been synthesized using rational drug design and SAR based on a in silico binding mode hypothesis. Although the resulting compounds produced the expected improved potency, the model was not validated by the co-crystallization experiments with IGF1-R.

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

What can I do for you?
Get Best Price

Get Best Price for 348640-19-7