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4-Hydroxy-1,3-dihydro-indol-2-one, a chemical compound with the molecular formula C8H7NO2, is a derivative of indole. It is recognized for its antioxidant, anti-inflammatory, and antimicrobial properties, which position it as a promising candidate for drug development. Additionally, its luminescent properties have garnered interest in the field of organic light-emitting diodes (OLEDs), making it a versatile compound with applications in both medicine and materials science.

13402-55-6

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13402-55-6 Usage

Uses

Used in Pharmaceutical Industry:
4-Hydroxy-1,3-dihydro-indol-2-one is used as a building block for the synthesis of various pharmaceuticals due to its inherent bioactive properties. Its antioxidant, anti-inflammatory, and antimicrobial characteristics make it a valuable component in the development of new drugs targeting a range of health conditions.
Used in Agrochemical Industry:
In the agrochemical sector, 4-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE serves as a key component in the creation of compounds with pesticidal or herbicidal properties, leveraging its bioactive attributes to protect crops and enhance agricultural productivity.
Used in Organic Light-Emitting Diodes (OLEDs) Industry:
4-Hydroxy-1,3-dihydro-indol-2-one is utilized as a luminescent material in the development of OLEDs. Its light-emitting properties are harnessed to improve the performance and efficiency of these devices, contributing to advancements in display and lighting technologies.
Used in Research and Development:
4-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE is also used as a subject of research in various scientific fields. Its multifaceted properties are being explored for potential new applications, further expanding its utility in medicine, materials science, and other emerging areas of technology.

Check Digit Verification of cas no

The CAS Registry Mumber 13402-55-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,4,0 and 2 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 13402-55:
(7*1)+(6*3)+(5*4)+(4*0)+(3*2)+(2*5)+(1*5)=66
66 % 10 = 6
So 13402-55-6 is a valid CAS Registry Number.
InChI:InChI=1/C8H7NO2/c10-7-3-1-2-6-5(7)4-8(11)9-6/h1-3,10H,4H2,(H,9,11)

13402-55-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

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

1.2 Other means of identification

Product number -
Other names 4-Hydroxy-1,3-dihydro-2H-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:13402-55-6 SDS

13402-55-6Downstream Products

13402-55-6Relevant academic research and scientific papers

Potent oxindole based human β3 adrenergic receptor agonists

Stevens, F. Craig,Bloomquist, William E.,Borel, Anthony G.,Cohen, Marlene L.,Droste, Christine A.,Heiman, Mark L.,Kriauciunas, Aidas,Sall, Daniel J.,Tinsley, Frank C.,Jesudason, Cynthia D.

, p. 6270 - 6273 (2008/09/17)

The synthesis and biological evaluation of a series of oxindole β3 adrenergic receptor agonists is described. A modulation of rat atrial tachycardia was observed with substitution at the 3-position of the oxindole moiety.

Non-nucleoside reverse transcriptase inhibitors

-

Page 11, (2010/02/07)

Compounds represented by formula I: wherein R1 is H, halogen, (C1-4)alkyl, O(C1-4)alkyl, and haloalkyl; R2 is H or (C1-4)alkyl; R3 is H or (C1-4)alkyl; R4 is (C1-4)alkyl, (C1-4)alkyl(C3-7)cycloalkyl, or (C3-7)cycloalkyl; and Q is a fused phenyl-5 or 6-membered saturated heterocycle having one to two heteroatoms selected from O and N, said Q being optionally substituted with hydroxy, or (C1-4)alkyl which in turn maybe optionally substituted with pyridinyl-N-oxide or C(O)OR wherein R is H or (C1-4)alkyl; or a salt thereof. The compounds have inhibitory activity against Wild Type, and single and double mutants strains, of HIV.

Novel substituted 4-aminomethylpiperidines as potent and selective human β3-agonists. Part 1: Aryloxypropanolaminomethylpiperidines

Steffan, Robert J.,Ashwell, Mark A.,Solvibile, William R.,Matelan, Edward,Largis, Elwood,Han, Stella,Tillet, Jeffery,Mulvey, Ruth

, p. 2957 - 2961 (2007/10/03)

The synthesis and SAR of a series of human β3 adrenoreceptor agonists based on a template derived from a common pharmacophore coupled with 4-aminomethylpiperidine is described. Potent and selective agents were identified such as 26 that was in vitro active in CHO cells expressing human β3-AR (EC50=49 nM, IA=1.1), and in vivo active in a transgenic mouse model.

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