(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine - CAS 870991-70-1

(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Catalog Number

870991-70-1

CAS

870991-70-1

IUPAC Name

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

Synonyms

(1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine

Molecular Weight

244.29

Molecular Formula

C14H16N2O2

Product Information

Canonical SMILES

N[C@@H]([C@H](N)c1ccccc1O)c2ccccc2O

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-/m1/s1

InChI Key

MRNPLGLZBUDMRE-ZIAGYGMSSA-N

Purity

≥95%

MDL

MFCD09751760

Physical State

Solid

Appearance

Powder or Crystals

Storage

Keep in dark place. Inert atmosphere. Room temperature.

Melting Point

158 ℃ dec.

Optical Activity

66° (c=1 in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - 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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(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine - CAS 870991-70-1

Product Information

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