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(2Z)-1,3-diphenyl-3-sulfanylprop-2-en-1-one, also known as chalcone, is a yellow crystalline compound with a chemical structure consisting of a benzene ring attached to a carbonyl group and a double bond. It is commonly found in various plants and exhibits antioxidant and anti-inflammatory properties.

61520-36-3

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61520-36-3 Usage

Uses

Used in Pharmaceutical Industry:
(2Z)-1,3-diphenyl-3-sulfanylprop-2-en-1-one is used as an anti-cancer agent for its ability to induce apoptosis in cancer cells.
Used in Drug Development:
(2Z)-1,3-diphenyl-3-sulfanylprop-2-en-1-one is used as a starting compound for the development of new drug compounds due to its versatile chemical properties.
Used in Analytical Chemistry:
(2Z)-1,3-diphenyl-3-sulfanylprop-2-en-1-one is used as a fluorescent probe for detecting metal ions, making it a valuable tool in analytical chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 61520-36-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,5,2 and 0 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 61520-36:
(7*6)+(6*1)+(5*5)+(4*2)+(3*0)+(2*3)+(1*6)=93
93 % 10 = 3
So 61520-36-3 is a valid CAS Registry Number.

61520-36-3Upstream product

61520-36-3Relevant academic research and scientific papers

β-Thioketones. Part 6. Electronic Absorption Spectra of Aromatic β-Thioketones. A Study of Enol-Enethiol Tautomerism

Carlsen, Lars,Duus, Fritz

, p. 1768 - 1773 (2007/10/02)

Aromatic β-thioketones exist in solution as mixture of rapidly interconverting Z-enol and Z-enethiol tautomers.The electronic absorption spectra exhibit in general four absorption bands in the u.v.-visible region at ca. 265 (ArC=O ?,?*; ArC=C ?,?*), 330 (ArC=S ?,?*; O=CC=CS ?,?*; C=O n,?*), 415 (OC=CC=CS ?,Π*), and 520 nm (C=S n,Π*), respectively.The β-thioxoketones are converted by sodium hydroxide into the corresponding anions.CNDO/B Calculations predict that the negative charge in the β-thioxoketonates is delocalized over the OCCCS system, suggesting simultaneously sickles or W shaped conformations.Two characteristic absorption bands found for the β-thioxoketonates at ca. 275 and 400 nm are assigned to ?,?* transitions involving the Ar-CCC-Ar' and SCCCO chromophores, respectively.The enol-enethiol tautomeric equilibrium has been studied by means of low temperature spectroscopy.At room temperature equilibrium constants (K293) of 3-5 have been found corresponding to a 4:1 enol-enethiol concentration ratio.The reaction entropy (ΔSr) has been found to be negative for the enethiol->enol conversion,reflecting the intramolecular O-H...S hydrogen bonds to be considerably stronger than the corresponding O...H-S hydrogen bond.Variation in ΔSr and K293 as functions of substitution in the aryl group next to oxygen are discussed.

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