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(1S,2S)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE

(1S,2S)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE - CAS 186769-18-6

Name: (1S,2S)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE
Brand: BOC Sciences
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Inquiry

(1S,2S)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

186769-18-6

CAS

186769-18-6

IUPAC Name

(1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine

Synonyms

(1S,2S)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE; (1S,2S)-1,2-DIMESITYLETHYLENEDIAMINE; (1S,2S)-1,2-DIAMINO-1,2-DIMESITYLETHANE; (1S,2S)-1,2-BIS(2,4,5-TRIMETHYLPHENYL)ETHYLENEDIAMINE EP; (S,S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine dihydrochlo

Molecular Weight

296.45

Molecular Formula

C20H28N2

Product Information

Canonical SMILES

N[C@@H](C1=C(C)C=C(C)C=C1C)[C@H](C2=C(C)C=C(C)C=C2C)N

InChI

InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m0/s1

InChI Key

ILMRHFMYIXTNMC-PMACEKPBSA-N

Purity

>97.0%(GC)

MDL

MFCD06797064

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P280 - P302+P352+P332+P313+P362+P364 - P305+P351+P338+P337+P313

Hazard Statements

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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(1S,2S)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE - CAS 186769-18-6

Product Information

Safety Information

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