1219804-80-4
Chemical Structure
5-Methoxy-2-benzimidazolethiol-d3
- CAS No.: 1219804-80-4
- Formula:C8H5D3N2OS
- Molecular Weight:183.25
IUPAC Name: 4,6-bis(methoxy-d3)pyrimidin-2-amine
InChIKey: KOFBRZWVWJCLGM-NRUYWUNFSA-N
SMILES: S=C1NC2=C([2H])C([2H])=C(OC)C([2H])=C2N1
Biological Activity: 5-Methoxy-2-benzimidazolethiol-d3 is the deuterated-labeled 5-Methoxy-2-benzimidazolethiol (HY-W008378). 5-Methoxy-2-benzimidazolethiol is a benzimidazole derivative. 5-Methoxy-2-benzimidazolethiol can serve as a ligand for transition metal complexes[1][2].
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5-Methoxy-2-benzimidazolethiol-d3 | 5-Methoxy-2-benzimidazolethiol-d3 is the deuterated-labeled 5-Methoxy-2-benzimidazolethiol (HY-W008378). 5-Methoxy-2-benzimidazolethiol is a benzimidazole derivative. 5-Methoxy-2-benzimidazolethiol can serve as a ligand for transition metal complexes. | |||||||||||||||||||||
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5-Methoxy-2-benzimidazolethiol (Standard) | ≥98% | 5-Methoxy-2-benzimidazolethiol (Standard) is the analytical standard of 5-Methoxy-2-benzimidazolethiol (HY-W008378). This product is intended for research and analytical applications. 5-Methoxy-2-benzimidazolethiol is a benzimidazole derivative. 5-Methoxy-2-benzimidazolethiol can serve as a ligand for transition metal complexes. | ||||||||||||||||||||
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5-(Methoxy-d3)-1H-benzo[d]imidazole-2-thiol | 5-(Methoxy-d3)-1H-benzo[d]imidazole-2-thiol is the deuterated-labeled 5-Methoxy-2-benzimidazolethiol (HY-W008378). 5-Methoxy-2-benzimidazolethiol is a benzimidazole derivative. 5-Methoxy-2-benzimidazolethiol can serve as a ligand for transition metal complexes. | |||||||||||||||||||||
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5-Methoxy-2-benzimidazolethiol | 99.55% | 5-Methoxy-2-benzimidazolethiol is a benzimidazole derivative. 5-Methoxy-2-benzimidazolethiol can serve as a ligand for transition metal complexes. | ||||||||||||||||||||
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References
- [1]. Hu J, et al. Triiodide Attacks the Organic Cation in Hybrid Lead Halide Perovskites: Mechanism and Suppression. Advanced materials (Deerfield Beach, Fla.). 2023 Oct;35(40):e2303373.
- [2]. Manjuraj T, et al. Metal complexes of quinolin‑8‑yl [(5‑methoxy‑1H‑benzimidazol‑2‑yl) sulfanyl]acetate: Spectral, XRD, thermal, cytotoxic, molecular docking and biological evaluation. J Mol Struct. 2017;1148:231‑237.