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

Catalog Number	ACM26549224-1
CAS	26549-22-4
Structure
Description	(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane, also known as (R,R)-(-)-2,3-DiMeO-1,4-DiMeA-Butane, is an organic compound belonging to the class of alkyl amines. It is a chiral compound, meaning it has two mirror-image forms that are not superimposable. It is a colorless liquid with a low boiling point and a low melting point. It has a wide range of applications in the fields of science and medicine.
IUPAC Name	(2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
Molecular Weight	204.31 g/mol
Molecular Formula	C10H24N2O2
Canonical SMILES	CN(C)CC(C(CN(C)C)OC)OC
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	VYQCQNCBTMHEFI-NXEZZACHSA-N
Application	(R,R)-(-)-2,3-DiMeO-1,4-DiMeA-Butane has a wide range of scientific applications. It has been used as a starting material for the synthesis of compounds for use in drug discovery and development. It has also been used in the synthesis of compounds for use in the fields of biochemistry and molecular biology. Additionally, it has been used in the synthesis of compounds for use in the fields of material science and catalysis.
GHS Pictogram	Irritant
Isomeric SMILES	CN(C)C[C@H]([C@@H](CN(C)C)OC)OC
Properties	(R,R)-(-)-2,3-DiMeO-1,4-DiMeA-Butane is not known to have any direct biochemical or physiological effects. However, it can be used as a starting material for the synthesis of compounds that do have biochemical and physiological effects.