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(S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE

(S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE - CAS 26549-21-3

Inquiry

(S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

26549-21-3

CAS

26549-21-3

IUPAC Name

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

Synonyms

(S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE; (S,S)-(+)-2,3-DIMETHOXY-N,N,N',N'-TETRAMETHYL-1,4-BUTANEDIAMINE; (S,S)-(+)-DDB; [S(R*,R*)]-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine; (S S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE 90+%;

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-/m0/s1

InChI Key

VYQCQNCBTMHEFI-UWVGGRQHSA-N

Purity

95%

MDL

MFCD00063598

Storage

Sealed in dry. Keep cold.

Boiling Point

206.3ºC at 760mmHg

Density

0.90

Safety Information

Signal Word

Warning

Precautionary Statement

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

Hazard Statements

H227 - H315 - H319

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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(S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE - CAS 26549-21-3

Product Information

Safety Information

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