Novel 15-crown-5 ether or β-diketone incorporated gadolinium complexes for the detection of potassium ions or magnesium and calcium ions
Literature Information
Hiroki Hifumi, Akihiro Tanimoto, Daniel Citterio, Hirokazu Komatsu, Koji Suzuki
Novel gadolinium complexes (KMR-series: KMR-K and KMR-Mg), which have a bis-15-crown-5 ether or a charged β-diketone structure as a recognition site, have been designed, synthesized and applied for the detection of K+ or of Mg2+ and Ca2+ using MRI or NMR techniques. The measurements are based on the modulation of the longitudinal relaxation time (T1) of water protons in proximity of the gadolinium complexes. Relaxivity measurements of KMR-K1 in aqueous solution showed that the initial longitudinal relaxivity value (r1) of 5.05 mM−1 s−1 is monotonously decreasing with increasing K+ concentrations, reaching a final value of 4.78 mM−1 s−1. This decrease is attributed to a change in the second sphere of hydration of the gadolinium (Gd3+) complex (KMR-K), resulting in a K+ concentration-dependent contrast in MR images. From stoichiometric analysis using mass spectrometry and UV/VIS spectrometry, a 1 : 1 complex formation between KMR-K1 and K+ in a sandwich-type manner with a log K of 3.20 was confirmed. In the case of KMR-Mg, the initial r1 value of 4.98 mM−1 s−1 is monotonously decreasing with increasing Mg2+ or Ca2+ concentrations, reaching a final value of 3.95 or 4.16 mM−1 s−1, respectively, resulting in Mg2+ and Ca2+ concentration-dependent contrast in MR images. The formation of a 1 : 1 complex with a log K of 2.33 for Mg2+ and 1.91 for Ca2+ was confirmed. KMR-K1 and KMR-Mg are the first ion-selective or ion-sensitive gadolinium complexes for K+ or Mg2+ and Ca2+, respectively.
Related Literature
Experimental study and modeling of the reaction H + O2 + M → HO2 + M (M = Ar, N2 , H2O) at elevated pressures and temperatures between 1050 and 1250 K
DOI: 10.1039/B010002L
Classical diffusion model of vibrational predissociation of van der Waals complexes. Part II. Comparison with trajectory calculations and analytical approximations
E. I. Dashevskaya, I. Litvin, E. E. Nikitin, J. Troe
DOI: 10.1039/B009299L
Reply to the ‘Comment on “ On the high pressure rate constants for the H/Mu + O2 addition reactions”’ by L. B. Harding, J. Troe and V. G. Ushakov, Phys. Chem. Chem. Phys., 2001, 3, 2630
J. M. C. Marques, A. J. C. Varandas
DOI: 10.1039/B102984N
Degradation reaction of monoethanolamine using TS-1 zeolite as a photocatalyst
DOI: 10.1039/A906585G
Neodymium catalysts for polymerization of dienes, vinyl monomers, and ε-caprolactone
Hanghang Wang, John Michael O. Cue, Erika L. Calubaquib, Ruvanthi N. Kularatne, Somayeh Taslimy, Justin T. Miller, Mihaela C. Stefan
DOI: 10.1039/D1PY01270C
Precision synthesis of a fluorene-thiophene alternating copolymer by means of the Suzuki–Miyaura catalyst-transfer condensation polymerization: the importance of the position of an alkyl substituent on thiophene of the biaryl monomer to suppress disproportionation
Yu Tokita, Masaru Katoh, Kentaro Kosaka, Yoshihiro Ohta, Tsutomu Yokozawa
DOI: 10.1039/D1PY01184G
You might also like
How should waste containing (6-Bromo-2-naphthyl)oxy](dimethyl)(2-methyl-2-propanyl)silane be handled?
Waste containing (6-Bromo-2-naphthyl)oxy](dimethyl)(2-methyl-2-propanyl)silane (...
How is 7-Fluoro-4-isoquinolinecarboxylic acid (CAS: 1841081-40-0) typically synthesized?
7-Fluoro-4-isoquinolinecarboxylic acid can be synthesized via a multi-step proce...
What are the physical and chemical properties of 2,3,5,6-Tetrabromothieno[3,2-b]thiophene (CAS: 124638-53-5)?
2,3,5,6-Tetrabromothieno[3,2-b]thiophene is a crystalline compound with a high m...
Is 1-[4-(Benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1H-indole-4-carboxamide (CAS: 1542705-92-9) safe?
1-[4-(Benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1H-indol...
What is the market or research trend for imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic acid, 3,4-dihydro-3-methyl-4-oxo- (CAS: 113942-30-6)?
The market for imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic acid, 3,4-dihydro-3...
What is 3-(Triisopropylsilyl)propiolaldehyde (CAS: 163271-80-5)?
3-(Triisopropylsilyl)propiolaldehyde is a synthetic organic compound with the CA...
What regulatory guidelines apply to 6-Nitro-2H-1,4-benzoxazin-3(4H)-one (CAS: 81721-87-1)?
6-Nitro-2H-1,4-benzoxazin-3(4H)-one (CAS: 81721-87-1) is subject to various regu...
How should waste containing (3-Fluorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)acetic acid (CAS: 885272-91-3) be handled?
Waste containing (3-Fluorophenyl)(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piper...
What are the physical and chemical properties of N,N'-4,4'-Biphenyldiyldiisonicotinamide (CAS: 55119-40-9)?
N,N'-4,4'-Biphenyldiyldiisonicotinamide is a white crystalline solid with a mole...
What industries use 6-Bromo-8-fluoro-2-quinazolinol (CAS: 1036756-15-6)?
6-Bromo-8-fluoro-2-quinazolinol is primarily used in the pharmaceutical industry...
Source Journal
Analyst

Analyst publishes analytical and bioanalytical research that reports premier fundamental discoveries and inventions, and the applications of those discoveries, unconfined by traditional discipline barriers.










![N-[(E)-Phenylmethylene]benzenesulfonamide structure N-[(E)-Phenylmethylene]benzenesulfonamide structure](https://static.chemtradehub.com/structs/139/13909-34-7-8167.webp)



![5-Bromoimidazo[1,2-a]pyridine structure 5-Bromoimidazo[1,2-a]pyridine structure](https://static.chemtradehub.com/structs/692/69214-09-1-d8e2.webp)