SML3037
MTSSL
≥98% (HPLC)
别名:
(1-Oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl)methanethiosulfonate, 1H-Pyrrol-1-yloxy, 2,5-dihydro-2,2,5,5-tetramethyl-3-[[(methylsulfonyl)thio]methyl]-, 2,5-Dihydro-2,2,5,5-tetramethyl-3-[[(methylsulfonyl)thio]methyl]-1H-pyrrol-1-yloxy, MTS, MTS (spin label), MTSL
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About This Item
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质量水平
方案
≥98% (HPLC)
表单
powder
储存条件
protect from light
颜色
white to beige
溶解性
DMSO: 2 mg/mL, clear
储存温度
−20°C
SMILES字符串
[O]N1C(C)(C)C=C(C1(C)C)CSS(=O)(C)=O
InChI
1S/C10H18NO3S2/c1-9(2)6-8(7-15-16(5,13)14)10(3,4)11(9)12/h6H,7H2,1-5H3
InChI key
BLSCGBLQCTWVPO-UHFFFAOYSA-N
生化/生理作用
MTSSL is a cysteine-specific, flexible disulfide bond forming paramagnetic nitroxide spin label probe. MTSSL is reported to be useful for investigating structural and conformational dynamics of membrane proteins and protein aggregation.
cysteine site targeting, flexible disulfide bond forming paramagnetic nitroxide spin label probe
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
历史批次信息供参考:
分析证书(COA)
Lot/Batch Number
Marilena Di Valentin et al.
Biochimica et biophysica acta, 1857(12), 1909-1916 (2016-10-26)
Triplet-triplet energy transfer from chlorophylls to carotenoids is the mechanism underlying the photoprotective role played by carotenoids in many light harvesting complexes, during photosynthesis. The peridinin-chlorophyll-a protein (PCP) is a water-soluble light harvesting protein of the dinoflagellate Amphidinium carterae, employing
Alise R Muok et al.
Applied magnetic resonance, 49(12), 1385-1395 (2019-01-29)
Site-directed spin labeling of proteins by chemical modification of engineered cysteine residues with the molecule MTSSL (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl methanethiosulfonate) has been an invaluable tool for conducting double electron electron resonance (DEER) spectroscopy experiments. However, this method is generally limited to recombinant
Thomas H Edwards et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 288, 58-68 (2018-02-08)
Tikhonov regularization is the most commonly used method for extracting distance distributions from experimental double electron-electron resonance (DEER) spectroscopy data. This method requires the selection of a regularization parameter, α, and a regularization operator, L. We analyze the performance of
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