CAS 70749-06-3
:(1S,2S)-N,N'-dimethyl-1,2-diphenylethane-1,2-diaminium
Description:
(1S,2S)-N,N'-dimethyl-1,2-diphenylethane-1,2-diaminium, with the CAS number 70749-06-3, is a chemical compound characterized by its structure, which includes two phenyl groups attached to a central ethane backbone that is further substituted with two dimethylamino groups. This compound is typically a quaternary ammonium salt, indicating that it carries a positive charge due to the presence of the ammonium ion. Its stereochemistry is defined by the (1S,2S) configuration, which suggests specific spatial arrangements of the substituents around the chiral centers. The presence of the dimethylamino groups contributes to its solubility in polar solvents and may impart biological activity, making it of interest in various chemical and pharmaceutical applications. Additionally, the compound's properties, such as melting point, boiling point, and reactivity, can be influenced by the steric and electronic effects of the phenyl and dimethyl groups. Overall, this compound exemplifies the complexity and diversity of organic ammonium compounds in chemical research.
Formula:C16H22N2
InChI:InChI=1/C16H20N2/c1-17-15(13-9-5-3-6-10-13)16(18-2)14-11-7-4-8-12-14/h3-12,15-18H,1-2H3/p+2/t15-,16-/m0/s1
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Found 5 products.
(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine, min. 97% (>99% ee)
CAS:Formula:C16H20N2Purity:min. 97% (>99% ee)Color and Shape:white to off-white solidMolecular weight:240.35(1S,2S)-N1,N2-Dimethyl-1,2-diphenylethane-1,2-diamine
CAS:Formula:C16H20N2Purity:98%Color and Shape:SolidMolecular weight:240.3434(1S,2S)-N,N’-Dimethyl-1,2-Diphenylethane-1,2-Diamine
CAS:(1S,2S)-N,N’-Dimethyl-1,2-Diphenylethane-1,2-DiaminePurity:97%,98%eeMolecular weight:240.34g/mol(1S,2S)-N1,N2-Dimethyl-1,2-diphenylethane-1,2-diamine
CAS:Formula:C16H20N2Purity:95%Molecular weight:240.35(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine
CAS:<p>(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine is a chiral compound that has been shown to be an effective catalyst for the desymmetrization of acid moieties in dna microarrays. The nature of this ligand is determined by the interactions with zirconium complexes and amines. It has been shown to have a strong interaction with monolayers and can be used as a ligand for the expansion of amines.</p>Formula:C16H20N2Purity:Min. 95%Color and Shape:SolidMolecular weight:240.34 g/mol




