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

(R,R)-(-)-2,3-Dimethoxy-1,4-bis-(dimethylamino)butane - CAS 26549-22-4

Inquiry

(R,R)-(-)-2,3-Dimethoxy-1,4-bis-(dimethylamino)butane is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

26549-22-4

CAS

26549-22-4

IUPAC Name

(2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine

Synonyms

DDB; 2,3-DIMETHOXY-N,N,N',N'-TETRAMETHYL-1,4-BUTANEDIAMINE; (R,R)-(-)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE; (R,R)-(-)-2,3-DIMETHOXY-N,N,N',N'-TETRAMETHYL-1,4-BUTANEDIAMINE; (R,R)-(-)-DDB; [R(R*,R*)]-2,3-dimethoxy-N,N,N'N'-tetramethylbutane-1,4-diamine

Molecular Weight

204.31

Molecular Formula

C10H24N2O2

Product Information

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

Purity

95%

MDL

MFCD00008331

Storage

Inert atmosphere. Keep cold.

Boiling Point

206.3ºC at 760mmHg

Density

0.89

Safety Information

Signal Word

Warning

Precautionary Statement

P501 - P210 - P264 - P280 - P302 - P352 - P370 - P378 - P337 - P313 - P305 - P351 - P338 - P362 - P364 - P332 - P313 - P403 - P235

Hazard Statements

H315 - H319 - H227

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R,R)-(-)-2,3-Dimethoxy-1,4-bis-(dimethylamino)butane - CAS 26549-22-4

Product Information

Safety Information

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