Welcome to LookChem.com Sign In|Join Free
  • or
2H-Indol-2-one, 1,3-dihydro-4-phenyl-, also known as 1,3-dihydro-4-phenyl-2H-indol-2-one, is a chemical compound with the molecular formula C15H13NO. It is a white to light pink crystalline solid that features a heterocyclic structure with a benzene ring fused to a five-membered nitrogen-containing ring. 2H-Indol-2-one, 1,3-dihydro-4-phenylis recognized for its potential biological and pharmacological activities, such as antipsychotic and antihypertensive properties, and is utilized as an intermediate in the synthesis of various pharmaceuticals and organic compounds.

35523-93-4

Post Buying Request

35523-93-4 Suppliers

Recommended suppliers

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

35523-93-4 Usage

Uses

Used in Pharmaceutical Industry:
2H-Indol-2-one, 1,3-dihydro-4-phenylis used as an intermediate in the synthesis of pharmaceuticals for its potential biological and pharmacological activities. It serves as a building block in the development of novel drugs, contributing to the advancement of medicinal chemistry.
Used in Organic Compounds Synthesis:
In the field of organic chemistry, 2H-Indol-2-one, 1,3-dihydro-4-phenylis utilized as a key intermediate in the preparation of various organic compounds. Its unique structure allows for the creation of a wide range of chemical entities with diverse applications.
Used in Research and Development:
2H-Indol-2-one, 1,3-dihydro-4-phenylis employed in research settings to explore its potential as an antipsychotic and antihypertensive agent. Scientists investigate its properties and interactions to better understand its therapeutic potential and to develop new treatments for various conditions.
Used in Drug Discovery:
As a compound with demonstrated biological activity, 2H-Indol-2-one, 1,3-dihydro-4-phenylis used in drug discovery processes. It is studied for its potential to treat specific diseases and disorders, with the aim of identifying new therapeutic agents that can be brought to market for patient use.

Check Digit Verification of cas no

The CAS Registry Mumber 35523-93-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,5,2 and 3 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 35523-93:
(7*3)+(6*5)+(5*5)+(4*2)+(3*3)+(2*9)+(1*3)=114
114 % 10 = 4
So 35523-93-4 is a valid CAS Registry Number.

35523-93-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-phenyl-1,3-dihydroindol-2-one

1.2 Other means of identification

Product number -
Other names 4-phenyl-1,3-dihydro-indol-2-one

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:35523-93-4 SDS

35523-93-4Downstream Products

35523-93-4Relevant academic research and scientific papers

Indolinone derivatives as protein kinase/phosphatase inhibitors

-

, (2008/06/13)

The present invention relates to certain 2-indolinone compounds which modulate the activity of protein kinases (“PKs”) and phosphatases. The compounds of this invention are therefore useful in treating disorders related to abnormal PK activity. Pharmaceutical compositions comprising these compounds, methods of treating diseases utilizing pharmaceutical compositions comprising these compounds and methods of preparing them are also disclosed.

3-methyl-hio-4-(5-, 6-, or 7-)phenylindolindolin-2-ones

-

, (2008/06/13)

This invention relates to novel compounds having the formula: STR1 wherein; R1 is fluoro, chloro, bromo, lower-alkyl or nitro, R2 is lower alkyl, lower alkoxy, fluoro, chloro, bromo, nitro or trifluoromethyl, and m and n are 0-2 with the proviso that when R1 or R2 are tertiary butyl or a sterically hindering lower alkyl radical, m and/or n are 1. These compounds are intermediates in the preparation of 2-aminobiphenylacetic acids, esters and metal salts thereof.

2-Amino-6-biphenylacetic acids

-

, (2008/06/13)

Novel 2-amino-6-biphenylacetic acids, esters, and metal salts are provided of the formula: STR1 wherein R represents hydrogen or lower alkyl, R1 represents fluoro, chloro, bromo, lower-alkyl or amino; R2 represents lower-alkyl, lower

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 35523-93-4