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(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine - CAS 119386-71-9

Name: (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine
Brand: BOC Sciences
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Inquiry

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

119386-71-9

CAS

119386-71-9

IUPAC Name

2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol

Synonyms

2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol; (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine; (1S,2S)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine; 870991-68-7; Phenol,2,2'-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis-; 685879_ALDRICH

Molecular Weight

244.29

Molecular Formula

C14H16N2O2

Product Information

Canonical SMILES

C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O

InChI

InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m0/s1

InChI Key

MRNPLGLZBUDMRE-KBPBESRZSA-N

Purity

95%

Physical State

Solid

Appearance

White to tan solid

Storage

Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P280 - P305 - P351 - P338

Hazard Statements

H302 - H315 - H319 - H335

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-hydroxyphenyl)ethylenediamine - CAS 119386-71-9

Product Information

Safety Information

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