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3-Quinuclidinol, 98+%, Thermo Scientific Chemicals

Catalog No. AAB2150322
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3-Quinuclidinol acts as a chiral building block for various antimuscarinic agents and other active pharmaceutical ingredients. It serves as a catalyst for condensation of methyl vinyl ketone with aldehydes. It is also used as a reagent for cleavage of beta-keto and vinylogous beta-keto esters. Further, it plays an important role as a synthon in the preparation of cholinergic receptor ligands and anesthetics. In addition to this, it is used in chemoselective alfa-iodination of acrylic esters through Morita-Baylis-Hillman reaction.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3-Quinuclidinol acts as a chiral building block for various antimuscarinic agents and other active pharmaceutical ingredients. It serves as a catalyst for condensation of methyl vinyl ketone with aldehydes. It is also used as a reagent for cleavage of beta-keto and vinylogous beta-keto esters. Further, it plays an important role as a synthon in the preparation of cholinergic receptor ligands and anesthetics. In addition to this, it is used in chemoselective alfa-iodination of acrylic esters through Morita-Baylis-Hillman reaction.

Solubility
Soluble in water.

Notes
Incompatible with oxidizing agents.

Chemical Identifiers

CAS

1619-34-7

Molecular Formula

C7H13NO

Molecular Weight (g/mol)

127.187

MDL Number

MFCD00151326

InChI Key

IVLICPVPXWEGCA-UHFFFAOYSA-N

Synonym

3-quinuclidinol, quinuclidin-3-ol, 3-hydroxyquinuclidine, 1-azabicyclo 2.2.2 octan-3-ol, quinuclidinol, 1-aza-bicyclo 2.2.2 octan-3-ol, 3-hydroxy-1-azabicyclo 2.2.2 octane, 3-quinuclidinol dl-form, +--3-quinuclidinol, quinuclidine-3-ol

PubChem CID

15381

ChEBI

CHEBI:115239

IUPAC Name

1-azabicyclo[2.2.2]octan-3-ol

SMILES

C1CN2CCC1C(C2)O

Specifications

Melting Point

217°C to 224°C

pH

10 to 12

Quantity

100 g

UN Number

UN3263

Beilstein

104327

Sensitivity

Air Sensitive

Merck Index

14,8082

Solubility Information

Soluble in water.

Formula Weight

127.19

Percent Purity

≥98%

Chemical Name or Material

3-Quinuclidinol

Hazard Category

H314-H500

Hazard Statement

GHS H Statement
H314-H318
Causes severe skin burns and eye damage.
Causes serious eye damage.

Precautionary Statement

P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c

DOTInformation

Hazard Class: 8; Packaging Group: II

EINECSNumber

216-578-4

RTECSNumber

VD6191700

TSCA

Yes

Recommended Storage

Ambient temperatures; Store under Argon

RUO – Research Use Only

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