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Xanthone-18O is a chemical compound derived from xanthone, a naturally occurring organic compound found in various plants. The term "18O" indicates that the compound contains the isotope oxygen-18, which has eight neutrons and ten protons, making it heavier than the more common oxygen-16 isotope. This isotope labeling is often used in scientific research to track the movement and metabolism of compounds within biological systems. Xanthone-18O may be employed in studies to understand the bioavailability, distribution, and metabolic fate of xanthone and its derivatives in living organisms, providing insights into their potential therapeutic applications and mechanisms of action.

53860-59-6

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53860-59-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53860-59-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,8,6 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 53860-59:
(7*5)+(6*3)+(5*8)+(4*6)+(3*0)+(2*5)+(1*9)=136
136 % 10 = 6
So 53860-59-6 is a valid CAS Registry Number.

53860-59-6Downstream Products

53860-59-6Relevant academic research and scientific papers

Ultraviolet-light-induced aerobic oxidation of benzylic C(sp3)-H of alkylarenes under catalyst- and additive-free conditions

Zhou, Jiacheng,Li, Meichao,Li, Tianci,Li, Chunmei,Hu, Xinquan,Jin, Liqun,Sun, Nan,Hu, Baoxiang,Shen, Zhenlu

, (2021)

A mild and efficient system has been discovered for the synthesis of α-aryl carbonyl compounds via oxidation of benzylic C–H to C[dbnd]O bonds. This ultraviolet-light-mediated oxygenation reaction exhibited excellent substrate scope including various xanthenes, thioxanthenes and 9, 10-dihydroacridines and afforded the corresponding ketones with good to excellent yields under catalyst- and additive-free conditions at room temperature.

One-Pot Catalytic Cleavage of C=S Double Bonds by Pd Catalysts at Room Temperature

Zhu, Ting,Wu, Xiaoxi,Yang, Xinzheng,Sharma, Bigyan,Li, Na,Huang, Jiaming,Wang, Wentao,Xing, Wang,Zhao, Zhenwen,Huang, Hui

supporting information, p. 9266 - 9273 (2018/08/17)

The C=S double bonds in CS2 and thioketones were catalytically cleaved by Pd dimeric complexes [(N∧N)2Pd2(NO3)2](NO3)2 (N∧N, 2,2′-bipyridine, 4,4′-dimethylbipyridine or 4,4′-bis(trifluoromethyl)) at room temperature in one pot to afford CO2 and ketones, respectively, for the first time. The mechanisms were fully investigated by kinetic NMR, isotope-labeled experiments, in situ ESI-MS, and DFT calculations. The reaction is involved a hydrolytic desulfurization process to generate C=O double bonds and a trinuclear cluster, which plays a pivotal role in the catalytic cycle to regenerate the dimeric catalysts with HNO3. Furthermore, the electronic properties of catalyst ligands possess significant influence on reaction rates and kinetic parameters. At the same temperature, the reaction rate is consistent with the order of electronegativity of N∧N ligands (4,4′-bis(trifluoromethyl) > 2,2′-bipyridine > 4,4′-dimethylbipyridine). This homogeneous catalytic reaction features mild conditions, a broad substrate scope, and operational simplicity, affording insight into the mechanism of catalytic activation of carbon sulfur bonds.

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