(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane

CAS: 26549-22-4

Ref. 3D-FD59968

Product Information

• Name: (R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane
• Synonyms: (R,R)-(-)-DDB(R,R)-(-)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine, (-)-(2R,3R)-Dimethoxy-1,4-bis(dimethylamino)butane, (-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane, (2R,3R)-2,3-Dimethoxy-N¹,N¹,N⁴,N⁴-tetramethyl-1,4-butanediamine, (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine, (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diaminium, (R(R*,R*))-2,3-Dimethoxy-N,N,N'N'-tetramethylbutane-1,4-diamine, (R,R)-1,4-Bis(dimethylamino)-2,3-dimethoxybutane, 1,4-Butanediamine, 2,3-dimethoxy-N,N,N′,N′-tetramethyl-, (R,R)-(-)-, 1,4-Butanediamine, 2,3-dimethoxy-N,N,N′,N′-tetramethyl-, [R-(R*,R*)]-, 1,4-Butanediamine, 2,3-dimethoxy-N¹,N¹,N⁴,N⁴-tetramethyl-, (2R,3R)-
• CAS: 26549-22-4

Description

(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane is a chiral amide. It is soluble in toluene and other organic solvents. This compound has the ability to form polymerized structures and can be used as a monomer or additive in liquid chromatography. The helical structure of (R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane is stable at pH values of 1 to 13. At pH 3 and 6, the compound's solubility is increased by addition of monolithium ion or ligands. It can be used for permeation chromatography with additives such as N,N'-dicyclohexylcarbodiimide or ethylene diamine tetraacetic acid.

• Brand: Biosynth

Chemical properties

• Molecular weight: 204.31 g/mol
• Formula: C₁₀H₂₄N₂O₂
• Purity: Min. 95%
• InChI: InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m1/s1
• InChI key: InChIKey=VYQCQNCBTMHEFI-NXEZZACHSA-N
• SMILES: CO[C@H](CN(C)C)[C@@H](CN(C)C)OC