N-Z-L-proline methyl ester - CAS 5211-23-4

N-Z-L-proline methyl ester is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions.

Catalog Number

5211-23-4

CAS

5211-23-4

IUPAC Name

1-O-benzyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate

Molecular Weight

263.29

Molecular Formula

C14H17NO4

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Canonical SMILES

COC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO4/c1-18-13(16)12-8-5-9-15(12)14(17)19-10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3/t12-/m0/s1

InChI Key

BLQYEDXWEDWCNJ-LBPRGKRZSA-N

Boiling Point

375.0 + / - 42.0 °C / 760 mmHg

Density

1.22±0.06 g/mL

Optical Activity

-62 °(c=1.00 in methanol)

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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N-Z-L-proline methyl ester - CAS 5211-23-4

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