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A Strategy for Sensitive, Large Scale Quantitative Metabolomics
Published on: May 27, 2014
4-Chloro-6-meth-oxy-pyrimidin-2-amine-succinic acid (2/1)
Kaliyaperumal Thanigaimani1, Nuridayanti Che Khalib, Suhana Arshad
1School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.
Abstract:
The asymmetric unit of the title compound, 2C5H6ClN3O·C4H6O4, consists of one 4-chloro-6-meth-oxy-pyrimidin-2-amine mol-ecule and one half-mol-ecule of succinic acid which lies about an inversion centre. In the crystal, the acid and base mol-ecules are linked through N-H⋯O and O-H⋯N hydrogen bonds, forming a tape along [1-10] in which R2(2)(8) and R4(2)(8) hydrogen-bond motifs are observed. The tapes are further inter-linked through a pair of C-H⋯O hydrogen bonds into a sheet parallel to (11-2).
![Microwave-assisted One-pot Synthesis of N-succinimidyl-4-[18F]fluorobenzoate ([18F]SFB)](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F2755.jpg&w=3840&q=50)
