皮肤美白活性成分4-甲氧基水杨酸钾(4-MSK)最低激发态及其对核黄素光敏单线态氧生成的影响

IF 4.7 3区 化学 Q2 CHEMISTRY, PHYSICAL
Soichiro Hisanaga , Shin Hirokawa , Kazuyuki Miyazawa , Mikio Yagi , Azusa Kikuchi
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引用次数: 0

摘要

4-甲氧基水杨酸钾(4-MSK)是一种用于护肤产品的皮肤美白活性成分。在77 K条件下,通过对乙醇的磷光和电子顺磁共振测量,研究了4- msk及其相关分子4-氨基水杨酸钠(4- asna)和4-(三氟甲基)水杨酸(4- fmsa)的最低激发三重态(T1)。测定了4-MSK、4-ASNa和4-FMSA的T1态能级、寿命和零场分裂(ZFS)参数。观察到的ZFS参数和T1寿命表明,这些分子的T1态被分配到3ππ态。核黄素是一种水溶性维生素B2,是一种高效的单线态氧光敏剂。在4-MSK、4-ASNa和4-FMSA存在和不存在的情况下,测量了射频光敏产生的单重态氧近红外磷光的时间谱。这些分子抑制射频光敏单线态氧的产生。荧光和瞬态吸收测量表明,观察到的抑制主要是由于4-MSK、4-ASNa和4-FMSA猝灭了RF的T1态。猝灭分子的T1能级高于RF的T1能级。从RF到猝灭分子的三重态-三重态能量转移在能量上是不可能的。最可能的猝灭机制是光诱导电子从猝灭分子转移到RF的T1态。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The lowest excited triplet state of potassium 4-methoxysalicylate (4-MSK), a skin-whitening active ingredient, and its effects on riboflavin-photosensitized singlet oxygen generation
Potassium 4-methoxysalicylate (4-MSK) is a skin-whitening active ingredient used in skincare products. The lowest excited triplet (T1) states of 4-MSK and its related molecules, sodium 4-aminosalicylate (4-ASNa) and 4-(trifluoromethyl)salicylic acid (4-FMSA), have been studied through measurements of phosphorescence and electron paramagnetic resonance in ethanol at 77 K. The energy levels, lifetimes and zero-field splitting (ZFS) parameters of the T1 states of 4-MSK, 4-ASNa and 4-FMSA were determined. The observed ZFS parameters and T1 lifetimes suggest that the T1 states of these molecules are assigned to 3ππ states. Riboflavin (RF) is a water-soluble vitamin B2 and an efficient singlet oxygen photosensitizer. Time profiles of the near-IR phosphorescence of singlet oxygen generated by RF-photosensitization have been measured in the absence and presence of 4-MSK, 4-ASNa and 4-FMSA. These molecules suppress the RF-photosensitized singlet oxygen generation. The fluorescence and transient absorption measurements suggest that the observed suppression is due mainly to the quenching of the T1 state of RF by 4-MSK, 4-ASNa and 4-FMSA. The T1 energy levels of the quenching molecules are higher than that of RF. The triplet–triplet energy transfer from RF to the quenching molecules is energetically unlikely. The most probable quenching mechanism is the photoinduced electron transfer from the quenching molecules to the T1 state of RF.
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来源期刊
CiteScore
7.90
自引率
7.00%
发文量
580
审稿时长
48 days
期刊介绍: JPPA publishes the results of fundamental studies on all aspects of chemical phenomena induced by interactions between light and molecules/matter of all kinds. All systems capable of being described at the molecular or integrated multimolecular level are appropriate for the journal. This includes all molecular chemical species as well as biomolecular, supramolecular, polymer and other macromolecular systems, as well as solid state photochemistry. In addition, the journal publishes studies of semiconductor and other photoactive organic and inorganic materials, photocatalysis (organic, inorganic, supramolecular and superconductor). The scope includes condensed and gas phase photochemistry, as well as synchrotron radiation chemistry. A broad range of processes and techniques in photochemistry are covered such as light induced energy, electron and proton transfer; nonlinear photochemical behavior; mechanistic investigation of photochemical reactions and identification of the products of photochemical reactions; quantum yield determinations and measurements of rate constants for primary and secondary photochemical processes; steady-state and time-resolved emission, ultrafast spectroscopic methods, single molecule spectroscopy, time resolved X-ray diffraction, luminescence microscopy, and scattering spectroscopy applied to photochemistry. Papers in emerging and applied areas such as luminescent sensors, electroluminescence, solar energy conversion, atmospheric photochemistry, environmental remediation, and related photocatalytic chemistry are also welcome.
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