24147-49-7 Usage
General Description
2-(diphenylamino)thiazol-4(5H)-one, also known as DPAZT, is a chemical compound with a thiazole ring and a diphenylamino group attached. It is commonly used in the field of organic synthesis and pharmaceutical research due to its potential applications as a building block for the synthesis of various biologically active compounds. DPAZT has demonstrated potential in the development of novel drugs and has been studied for its anti-cancer properties. Its unique structure and pharmacological properties make it a valuable tool for drug discovery and development. Additionally, DPAZT has shown promise as a fluorescent probe for the detection of metal ions and potential use in chemical sensors. Overall, DPAZT is a versatile and important chemical compound with diverse applications in various scientific and industrial fields.
Check Digit Verification of cas no
The CAS Registry Mumber 24147-49-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,1,4 and 7 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 24147-49:
(7*2)+(6*4)+(5*1)+(4*4)+(3*7)+(2*4)+(1*9)=97
97 % 10 = 7
So 24147-49-7 is a valid CAS Registry Number.
InChI:InChI=1/C15H12N2OS/c18-14-11-19-15(16-14)17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2
24147-49-7Relevant articles and documents
Fluorescent Styryl Dyes from 4-Chloro-2-(Diphenylamino)-1, 3-Thiazole-5-Carbaldehyde - Synthesis, Optical Properties and TDDFT Computations
Sekar, Nagaiyan,Umape, Prashant G.,Patil, Sharad R.
, p. 1787 - 1800 (2015)
4-Chloro-2-(diphenylamino)-1,3-thiazole-5-carbaldehyde was reacted with an active methylene compounds, cyanomethyl benzimidazole, cyanomethyl benzothiazole, barbituric acid and Meldrum's acid under Knoevenagel conditions to give novel push-pull styryl chromophores 8a-8d. The synthesized styryl chromophores were characterized by FT-IR, Mass and 1H NMR spectral analysis. The photophysical characteristics of these styryl chromophores were evaluated. The effect of solvent polarity and viscosity on the absorption and emission properties of these chromophores was studied. The structural, molecular, electronic and photophysical parameters of the push-pull dyes were studied by using density functional theory (DFT) and time dependent density functional theory (TDDFT) computations. The ratio of the ground to the excited state dipole moment of the synthesized novel styryl dyes were calculated by Bakhshiev and Bilot-Kawski correlations.
