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1-OXO-INDAN-5-CARBOXYLIC ACID, also known as oxindole-5-carboxylic acid, is a chemical compound characterized by the molecular formula C10H8O3. It presents as a white crystalline solid with a melting point of 228-230°C. 1-OXO-INDAN-5-CARBOXYLIC ACID is recognized for its versatile reactivity, making it a valuable intermediate in the synthesis of pharmaceuticals and dyes. Its potential in the pharmaceutical industry is further highlighted by its capacity to serve as a building block for the creation of various bioactive compounds.

3470-45-9

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3470-45-9 Usage

Uses

Used in Pharmaceutical Industry:
1-OXO-INDAN-5-CARBOXYLIC ACID is used as a synthetic intermediate for the development of pharmaceuticals, leveraging its reactivity to contribute to the formation of diverse heterocycles and biologically active compounds. Its role in the synthesis process is crucial for creating new drugs with potential therapeutic applications.
Used in Dye Synthesis:
In the dye industry, 1-OXO-INDAN-5-CARBOXYLIC ACID is utilized as an intermediate, playing a key role in the preparation of various dyes. Its chemical properties allow for the creation of a range of colorants used in different applications, such as textiles, printing, and other industrial processes.
Used in the Synthesis of Bioactive Compounds:
1-OXO-INDAN-5-CARBOXYLIC ACID is employed as a versatile building block in the synthesis of bioactive compounds, which have potential applications in medicine and other fields. Its ability to form complex molecular structures makes it a valuable component in the development of new pharmaceutical entities.

Check Digit Verification of cas no

The CAS Registry Mumber 3470-45-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,4,7 and 0 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 3470-45:
(6*3)+(5*4)+(4*7)+(3*0)+(2*4)+(1*5)=79
79 % 10 = 9
So 3470-45-9 is a valid CAS Registry Number.
InChI:InChI=1/C10H8O3/c11-9-4-2-6-5-7(10(12)13)1-3-8(6)9/h1,3,5H,2,4H2,(H,12,13)

3470-45-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-oxo-2,3-dihydroindene-5-carboxylic acid

1.2 Other means of identification

Product number -
Other names 1-INDANONE-5-CARBOXYLIC ACID

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:3470-45-9 SDS

3470-45-9Relevant academic research and scientific papers

Rational Design, Synthesis, and Pharmacological Characterization of Novel Ghrelin Receptor Inverse Agonists as Potential Treatment against Obesity-Related Metabolic Diseases

Daina, Antoine,Giuliano, Claudio,Pietra, Claudio,Wang, Junbo,Chi, Yushi,Zou, Zack,Li, Fugang,Yan, Zhonghua,Zhou, Yifan,Guainazzi, Angelo,Garcia Rubio, Silvina,Zoete, Vincent

supporting information, p. 11039 - 11060 (2018/10/24)

A new chemotype of ghrelin inverse agonists was discovered through chimeric design based on molecular scaffolds known as growth-hormone secretagogue receptor (GHSR) modulators but with divergent pharmacodynamic and pharmacokinetic properties. The structur

PESTICIDAL CONDENSED - RING ARYL COMPOUNDS

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Page/Page column 139-140, (2009/10/22)

Condensed-ring aryl compounds of formula (I) and use of the same as a agrochemical for controlling noxious organisms wherein (X)mQ, A, R1, (Y)n and the grouping -W1-W2-W3-W4- are as defined herein.

5H, 10H-IMIDAZO[1,2-A]INDENO[1,2-E] PYRAZIN-4-ONE DERIVATIVES, PREPARATION THEREOF, AND DRUGS CONTAINING SAID DERIVATIVES

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, (2008/06/13)

Compounds of formula (I), wherein R is a hydrogen atom or a carboxy, alkoxycarbonyl,--CO--NR 4 R 5,--PO 3 H 2 or--CH 2 OH radical, and R 1 is an-alk-NH 2,-alk-NH--CO--R 3,-alk-COOR 4,-alk-CO--NR 5 R 6 or--CO--NH--R 7 radical. The compounds of formula (I) have valuable pharmacological properties and are antagonists of the α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptor also known as the quisqualate receptor. Furthermore, the compounds of formula (I) are non-competitive antagonists of the N-methyl-D-aspartame (NMDA) receptor and more specifically are ligands for NMDA receptor glycine modulator sites.

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