Home
Chiral Compounds
Chiral Ligands
Chiral Nitrogen Ligands
(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediamine

(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediamine - CAS 939983-16-1

Inquiry

(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

939983-16-1

CAS

939983-16-1

IUPAC Name

(2R,3S)-2,3-bis(4-chlorophenyl)butane-2,3-diamine

Molecular Weight

309.23

Molecular Formula

C16H18Cl2N2

Product Information

Canonical SMILES

C[C@@](N)(C1=CC=C(Cl)C=C1)[C@@](N)(C2=CC=C(Cl)C=C2)C

InChI

InChI=1S/C16H18Cl2N2/c1-15(19,11-3-7-13(17)8-4-11)16(2,20)12-5-9-14(18)10-6-12/h3-10H,19-20H2,1-2H3/t15-,16+

InChI Key

LWRJAHOWKXOLSQ-IYBDPMFKSA-N

MDL

MFCD16038958

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)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediamine - CAS 939983-16-1

Product Information

Safety Information

Related Products