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CAS 148-64-1

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1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Description:
1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), commonly known by its CAS number 148-64-1, is a complex organic compound characterized by its multi-functional groups. It features an ethanediamine backbone, which contributes to its potential as a chelating agent, and includes a thienyl moiety that enhances its reactivity and biological activity. The presence of the pyridinyl group suggests potential interactions with biological systems, making it of interest in medicinal chemistry. Additionally, the tricarboxylate component indicates the ability to form salts and complexes, which can influence solubility and stability. This compound may exhibit properties such as being a ligand in coordination chemistry or having applications in pharmaceuticals due to its structural diversity. Its specific characteristics, including solubility, melting point, and reactivity, would depend on the precise conditions and environment in which it is studied. Overall, this compound represents a unique intersection of various chemical functionalities.
Formula:C14H18ClN3S·C6H8O7
InChI:InChI=1S/C14H18ClN3S.C6H8O7/c1-17(2)9-10-18(14-5-3-4-8-16-14)11-12-6-7-13(15)19-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8H,9-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:InChIKey=LLQVTRFPENCFFC-UHFFFAOYSA-N
SMILES:N(CC1=CC=C(Cl)S1)(CCN(C)C)C2=CC=CC=N2.C(CC(O)=O)(CC(O)=O)(C(O)=O)O
Synonyms:
  • Pyridine, 2-[(5-chloro-2-thenyl)[2-(dimethylamino)ethyl]amino]-, citrate (1:1)
  • 1,2-Ethanediamine, N-[(5-chloro-2-thienyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Chloropyrilenium citrate
  • N-[(5-chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-(pyridin-2-yl)ethane-1,2-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
  • chlorothen citrate
  • 1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Chlorothen citrate
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