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(1S,2S)-N-Methylsulfonyl-1,2-diphenylethanediamine

(1S,2S)-N-Methylsulfonyl-1,2-diphenylethanediamine - CAS 300345-76-0

Inquiry

(1S,2S)-N-Methylsulfonyl-1,2-diphenylethanediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

300345-76-0

CAS

300345-76-0

IUPAC Name

N-[(1S,2S)-2-amino-1,2-diphenylethyl]methanesulfonamide

Molecular Weight

290.38062

Molecular Formula

C15H18N2O2S

Product Information

Canonical SMILES

CS(=O)(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2O2S/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,14-15,17H,16H2,1H3/t14-,15-/m0/s1

InChI Key

FSRRNSLQEDUDTP-GJZGRUSLSA-N

Purity

95%

Storage

Inert atmosphere. Room temperature.

Melting Point

124-125 °C

Optical Activity

+18.7° ( c=1.0 in chloroform)

Hazard Class

TSCA

Packing Groups

III

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - 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)-N-Methylsulfonyl-1,2-diphenylethanediamine - CAS 300345-76-0

Product Information

Safety Information

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