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2-(3-methylphenyl)-1H-indene-1,3(2H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15432-98-1

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15432-98-1 Usage

General Description

2-(3-methylphenyl)-1H-indene-1,3(2H)-dione, also known as Fluorescein, is a synthetic organic compound with a bright yellow-green color that is commonly used as a fluorescent tracer in various applications. It is a derivate of fluorescein and is a popular fluorophore in biological research and medical diagnostics. It is also used as a pH indicator, particularly in laboratory experiments and in medical tests such as kidney function tests. Additionally, it is used in the production of dyes, as an ingredient in some cosmetic and personal care products, and as a dye in textiles. The compound has also been investigated for potential applications in photodynamic therapy for cancer treatment.

Check Digit Verification of cas no

The CAS Registry Mumber 15432-98-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,4,3 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 15432-98:
(7*1)+(6*5)+(5*4)+(4*3)+(3*2)+(2*9)+(1*8)=101
101 % 10 = 1
So 15432-98-1 is a valid CAS Registry Number.

15432-98-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-methylphenyl)indene-1,3-dione

1.2 Other means of identification

Product number -
Other names 1.3-Dioxo-2-m-tolyl-hydrinden

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:15432-98-1 SDS

15432-98-1Relevant academic research and scientific papers

INDANONE AND INDANDIONE DERIVATIVES AND HETEROCYCLIC ANALOGS

-

Page/Page column 63; 84, (2013/05/23)

The invention relates to indanone/indandione derivatives and heterocyclic analogs of Formula (I) wherein Ar1, A, B, L1, Y, Z, and (R1)n n are as described in the description; to pharmaceutically acceptable salts thereof, and to the use of such compounds as medicaments, especially as NPS receptor antagonists.

Reactions of Carbonyl Compounds in Basic Solutions. Part 9. Methoxide-catalysed Cyclization of Benzylidenephthalides and Methyl o-Phenylacetylbenzoates

Bowden, Keith,Chehel-Amiran, Mohsen

, p. 2031 - 2034 (2007/10/02)

The detailed mechanism of the methoxide-catalysed rearrangement of substituted benzylidenephthalides and both normal and pseudo methyl o-phenylacetylbenzoates to form 2-phenylindane-1,3-diones has been studied.A rate-acidity function correlation for the reactions in methanolic dimethyl sulphoxide (DMSO) shows a linear increase in rate with increasing H- to reach a maximum in rate before decreasing, except for the p-nitro substrate.This derivative shows a rate decrease throughout the H- range.The ρ values in methanol and in 94 mol percent methanolic DMSO are 1.7 and -1.6, respectively.The kinetic isotope effect has been observed with kH/kD 0.8-1.0.The equilibrium constants for ring-chain tautomerism of the methyl o-phenylacetylbenzoates have been determined and shown to be independent of substituent and solvent composition.The rate-determining step is the intramolecular attack of the anion of the normal ester on the ester carbonyl group.In methanol and methanolic DMSO of high methanol content this is preceded by the ionization equilibrium of the normal ester.In methanolic DMSO of low methanol content and for the p-nitro substrate, the initial state is the anion itself.

Hypolipidemic Activity of Indan-1,3-dione Derivatives in Rodents

Murthy, A. R.,Wyrick, S. D.,Hall, I. H.

, p. 1591 - 1596 (2007/10/02)

A series of 2-substituted indan-1,3-dione derivatives, including alkyl (C-1-C-5), mono- and disubstituted phenyl, and other 2-aryl derivatives, were tested for hypolipidemic activity of CF1 male mice at 20 mg/kg per day.These derivatives reduced both serum cholesterol and triglycerides after 16 days of administration intraperitoneally. 2-(4-Methoxyphenyl)indan-1,3-dione was one of the more active compounds with 41percent reduction of serum cholesterol and 58percent reduction of serum triglyceride levels on day 16.This activity was confirmed in the rat after oral administration. 2-(2-Methylphenyl)- and 2-(4-chlorophenyl)indan-1,3-dione were effective in reducing serum triglyceride levels 58percent and 53percent, respectively, in mice.Serum cholesterol on day 16 was effectively reduced 46percent by 2-(2,4-dimethylphenyl)indan-1,3-dione.The indan-1,3-dione derivatives were more effective than clofibrate in lowering lipid levels in mice.A more detailed study on the effects of 2-(4-methoxyphenyl)indan-1,3-dione demonstrated that key enzymes in the de novo synthesis of lipids were inhibited by the drug lowering tissue levels of lipids but raising those in the feces.The alterations in lipid content of rat lipoprotein fractions by the drug appeared favorable.

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