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(2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide

(2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide - CAS 529486-26-8

(2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions.

Catalog Number

529486-26-8

CAS

529486-26-8

IUPAC Name

(2S)-N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]pyrrolidine-2-carboxamide

Synonyms

(2S,1'S, 2'S)-Pyrrolidine-2-carboxylic acid (2-hydroxy-1,2-diphenyl-ethyl)amide

Molecular Weight

310.39

Molecular Formula

C19H22N2O2

Product Information

Canonical SMILES

O=C([C@H]1NCCC1)N[C@@H](C2=CC=CC=C2)[C@@H](O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-18(15-10-5-2-6-11-15)17(14-8-3-1-4-9-14)21-19(23)16-12-7-13-20-16/h1-6,8-11,16-18,20,22H,7,12-13H2,(H,21,23)/t16-,17-,18-/m0/s1

InChI Key

JVOUIFUIIPEWLM-BZSNNMDCSA-N

Purity

≥99%

MDL

MFCD10000880

Storage

Inert atmosphere. Keep cold.

Melting Point

127-131 ℃

Optical Activity

-25±2°( c = 2 in ethanol)

Hazard Class

6.1

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Danger

Precautionary Statement

P273 - P301+P310+P330 - P304+P340+P311

Hazard Statements

H301+H331 - H410

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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(2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide - CAS 529486-26-8

Product Information

Safety Information

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