Quinuclidine hydrochloride - ≥97% , CAS No.39896-06-5

CAS: 39896-06-5 Cat. No.: Q469170 Molecular Weight: 147.65 EC Number: 254-682-1 PubChem CID: 520969
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Quinuclidin-1-ium chloride | AS-75836 | SCHEMBL353996 | 1-azabicyclo[2.2.2]octane;hydrochloride | BCP12936 | MFCD00012727 | Z131021938 | 1-AZABICYCLO(2.2.2)OCTANE, HYDROCHLORIDE (1:1) | NSC168431 | NSC-168431 | UNII-M95W3BUM1R | Q0050 | rac-6-Amino-3-aza-
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
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1g
Q469170-1g
5

$188.90

$278.90
Save $90.00 (32.27%)
5g
Q469170-5g
2

$628.90

$734.90
Save $106.00 (14.42%)
25g
Q469170-25g
1

$2,377.90

$2,774.90
Save $397.00 (14.31%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Description

Quinuclidine stabilises the group 13 trihydrides, particularly for use in chemical vapour deposition techniques.Quinuclidine hydrochloride was used in the synthesis of quinuclidine adducts with group 13 trihydride molecules, MH3(M = B, Al) and their structure elucidation by gas-phase electron diffraction and quantum chemical calculations. It was used to investigate series of organic hydrochloride salts by solid-state35Cl and37Cl NMR spectroscopy.

Specifications

Synonyms
Quinuclidin-1-ium chloride | AS-75836 | SCHEMBL353996 | 1-azabicyclo[2.2.2]octane;hydrochloride | BCP12936 | MFCD00012727 | Z131021938 | 1-AZABICYCLO(2.2.2)OCTANE, HYDROCHLORIDE (1:1) | NSC168431 | NSC-168431 | UNII-M95W3BUM1R | Q0050 | rac-6-Amino-3-aza-
Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Pubchem Sid488190087
Canonical SmilesC1CN2CCC1CC2.Cl
IUPAC Name1-azabicyclo[2.2.2]octane;hydrochloride
InChIKeyBZLBBZLOMXKMTA-UHFFFAOYSA-N
INCHI1S/C7H13N.ClH/c1-4-8-5-2-7(1)3-6-8;/h7H,1-6H2;1H
Isomeric SMILES C1CN2CCC1CC2.Cl
WGK Germany 3
PubChem CID 520969
Molecular Weight 147.65

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinuclidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinuclidines
Alternative Parents Piperidines  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Quinuclidine - Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinuclidines. These are compounds containing a 1-azabicyclo[2.2.2]octane moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDateItem
E2618066Certificate of AnalysisMay 27, 2026 Q469170
F2309384Certificate of AnalysisMar 11, 2026 Q469170
F2309386Certificate of AnalysisMar 11, 2026 Q469170
F2309390Certificate of AnalysisMar 11, 2026 Q469170
F2309391Certificate of AnalysisMar 11, 2026 Q469170
F2309392Certificate of AnalysisMar 11, 2026 Q469170
F2309393Certificate of AnalysisMar 11, 2026 Q469170
Chemical and Physical Properties
Solubilitysoluble in water
Melt Point(°C)>300° C (lit.)
Molecular Weight147.640 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass147.081 Da
Monoisotopic Mass147.081 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity71.400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Documents & Articles
Solution Calculators
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