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

CAS: 26549-22-4

Ref. 3D-FD59968

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Estimated delivery in United States, on Wednesday 8 Jan 2025

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-N<sup>1</sup>,N<sup>1</sup>,N<sup>4</sup>,N<sup>4</sup>-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*)]-
  • See more synonyms
  • 1,4-Butanediamine, 2,3-dimethoxy-N<sup>1</sup>,N<sup>1</sup>,N<sup>4</sup>,N<sup>4</sup>-tetramethyl-, (2R,3R)-
  • (2R,3R)-2,3-Dimethoxy-N1,N1,N4,N4-tetramethyl-1,4-butanediamine
  • 1,4-Butanediamine, 2,3-dimethoxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)-
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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

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
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
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Packing Group:
LQ:

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