Welcome to LookChem.com Sign In|Join Free
  • or
1H-Isoindol-1-one, 2,3-dihydro-2-(2-hydroxyphenyl)-, also known as 2-(2-hydroxyphenyl)-2,3-dihydro-1H-isoindol-1-one, is an organic compound with the molecular formula C13H11NO2. It is a derivative of isoindolone, a heterocyclic compound containing a benzene ring fused to a lactam ring. This specific compound features a 2-hydroxyphenyl group attached to the isoindolone core, which imparts unique chemical and physical properties. It is a white crystalline solid and is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. Due to its complex structure and potential applications, it is an important compound in the field of organic chemistry and drug development.

4778-78-3

Post Buying Request

4778-78-3 Suppliers

Recommended suppliers

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

4778-78-3 Usage

Structure

1H-Isoindol-1-one, 2,3-dihydro-2-(2-hydroxyphenyl)-

Synonyms

2-hydroxyphenyl-1H-isoindol-1-one

Derivative

Isoindoline derivative

Usage

Building block in the synthesis of pharmaceuticals and agrochemicals

Applications

Precursor in the production of pharmaceutical drugs (e.g. anti-inflammatory and analgesic medications), manufacture of herbicides and insecticides

Interaction with biological systems

Being studied for its potential therapeutic applications

Check Digit Verification of cas no

The CAS Registry Mumber 4778-78-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,7 and 8 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4778-78:
(6*4)+(5*7)+(4*7)+(3*8)+(2*7)+(1*8)=133
133 % 10 = 3
So 4778-78-3 is a valid CAS Registry Number.

4778-78-3Downstream Products

4778-78-3Relevant academic research and scientific papers

Metal-Free Cascade Formation of Intermolecular C-N Bonds Accessing Substituted Isoindolinones under Cathodic Reduction

Zou, Zirong,Cai, Genuo,Chen, Weihao,Zou, Canlin,Li, Yamei,Wu, Hongting,Chen, Lu,Hu, Jinhui,Li, Yibiao,Huang, Yubing

, p. 15777 - 15784 (2021/11/17)

An electrochemical protocol for the construction of substituted isoindolinones via reduction/amidation of 2-carboxybenzaldehydes and amines has been realized. Under metal-free and external-reductant-free electrolytic conditions, the reaction achieves the cascade formation of intermolecular C-N bonds and provides a series of isoindolinones in moderate to good yields. The deuterium-labeling experiment proves that the hydrogen in the methylene of the product is mainly provided by H2O in the system.

Ruthenium(ii)-catalysed selective C(sp2)-H bond benzoxylation of biologically appealing: N -arylisoindolinones

Yuan, Yu-Chao,Bruneau, Christian,Roisnel, Thierry,Gramage-Doria, Rafael

, p. 7517 - 7525 (2019/08/20)

Site- and regio-selective aromatic C-H bond benzoxylations were found to take place using biologically appealing N-arylisoindolinones under ruthenium(ii) catalysis in the presence of (hetero)aromatic carboxylic acid derivatives as coupling partners. Besides the presence of two potential C(sp2)-H sites available for functionalization in the substrates, exclusive ortho selectivity was achieved in the phenyl ring attached to the nitrogen atom. Notably, the reactions occurred in a selective manner as only mono-functionalized products were formed and they tolerated a large number of functional chemical groups. The ability of the cyclic tertiary amide within the isoindolinone skeleton to act as a weak directing group in order to accommodate six-membered ring ruthenacycle intermediates appears to be the key to reach such high levels of selectivity. In contrast, the more sterically demanding cyclic imides were unreactive under identical reaction conditions.

Ru-Catalyzed Selective C-H Bond Hydroxylation of Cyclic Imides

Yuan, Yu-Chao,Bruneau, Christian,Dorcet, Vincent,Roisnel, Thierry,Gramage-Doria, Rafael

, p. 1898 - 1907 (2019/02/05)

We report on cyclic imides as weak directing groups for selective monohydroxylation reactions using ruthenium catalysis. Whereas acyclic amides are known to promote the hydroxylation of the C(sp2)-H bond enabling five-membered ring ruthenacycle intermediates, the cyclic imides studied herein enabled the hydroxylation of the C(sp2)-H bond via larger six-membered ruthenacycle intermediates. Furthermore, monohydroxylated products were exclusively obtained (even in the presence of overstoichiometric amounts of reagents), which was rationalized by the difficulty to accommodate coplanar intermediates once the first hydroxyl group was introduced into the substrate. The same reactivity was observed in the presence of palladium catalysts.

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 4778-78-3