Home
Chiral Compounds
Chiral Catalysts
Proline-Based Organocatalysts
Piperidine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-

Piperidine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]- - CAS 84466-85-3

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

Catalog Number

84466-85-3

CAS

84466-85-3

IUPAC Name

1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine

Synonyms

(S)-(-)-1-(2-PYRROLIDINYLMETHYL)PIPERIDINE; (S)-(-)-1-METHYL-2-(1-PIPERIDINOMETHYL)PYRROLIDINE; (S)-1-METHYL-2-(PIPERIDINOMETHYL)PYRROLIDINE; (S)-(-)-1-[(1-METHYL-2-PYRROLIDINYL)METHYL]PIPERIDINE; (S)-1-[(1-METHYL-2-PYRROLIDINYL)METHYL]PIPERIDINE; (S)-1-[(1-M

Molecular Weight

182.31

Molecular Formula

C11H22 N2

Product Information

Canonical SMILES

CN1CCC[C@H]1CN2CCCCC2

InChI

InChI=1S/C11H22N2/c1-12-7-5-6-11(12)10-13-8-3-2-4-9-13/h11H,2-10H2,1H3/t11-/m0/s1

InChI Key

VCVPSRADUBPOKJ-NSHDSACASA-N

Purity

>97.0%(GC)

MDL

MFCD18642280

Physical State

Liquid

Storage

Inert atmosphere. Room Temperature.

Boiling Point

121-123°C22 mm Hg(lit.)

Flash Point

105 °C(221 °F)

Density

0.909 g/mL at 25 °C(lit.)

Optical Activity

−69°( c = 0.5 in ethanol)

Refractive Index

1.48

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P305+P351+P338

Hazard Statements

H315 - H319

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

Piperidine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]- - CAS 84466-85-3

Product Information

Safety Information

Related Products