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3-Quinuclidone hydrochloride - 99%, high purity , CAS No.1193-65-3

    Grade & Purity:
  • ≥99%
In stock
Item Number
Q109701
Grouped product items
SKU Size
Availability
Price Qty
Q109701-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$19.90
Q109701-25g
25g
2
$69.90
Q109701-100g
100g
1
$152.90

Basic Description

Synonyms 1-Azabicyclo[2.2.2]octan-3-one hydrochloride
Specifications & Purity ≥99%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinuclidines
Subclass Quinuclidones
Intermediate Tree Nodes Not available
Direct Parent Quinuclidones
Alternative Parents Piperidinones  Trialkylamines  Ketones  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Quinuclidone - Piperidinone - Piperidine - Ketone - Tertiary amine - Tertiary aliphatic amine - Azacycle - Amine - Hydrochloride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinuclidones. These are compounds containing a quinuclidine moiety which bears a ketone group.
External Descriptors Not available

Associated Targets(Human)

CHRM3 Tclin Muscarinic acetylcholine receptor M3 (7750 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
EDNRA Tclin Endothelin receptor ET-A (5008 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504756505
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756505
IUPAC Name 1-azabicyclo[2.2.2]octan-3-one;hydrochloride
INCHI InChI=1S/C7H11NO.ClH/c9-7-5-8-3-1-6(7)2-4-8;/h6H,1-5H2;1H
InChIKey RFDPHKHXPMDJJD-UHFFFAOYSA-N
Smiles C1CN2CCC1C(=O)C2.Cl
Isomeric SMILES C1CN2CCC1C(=O)C2.Cl
WGK Germany 3
PubChem CID 102019
Molecular Weight 161.63
Beilstein 3695039
Reaxy-Rn 3695039

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.

16 results found

Lot Number Certificate Type Date Item
E2514576 Certificate of Analysis Mar 19, 2025 Q109701
E2514594 Certificate of Analysis Mar 19, 2025 Q109701
E2514595 Certificate of Analysis Mar 19, 2025 Q109701
K2415416 Certificate of Analysis Oct 24, 2024 Q109701
K2415417 Certificate of Analysis Oct 24, 2024 Q109701
D2416472 Certificate of Analysis Mar 13, 2024 Q109701
D2416473 Certificate of Analysis Mar 13, 2024 Q109701
D2416469 Certificate of Analysis Mar 13, 2024 Q109701
D2416470 Certificate of Analysis Mar 13, 2024 Q109701
D2416471 Certificate of Analysis Mar 13, 2024 Q109701
C2401484 Certificate of Analysis Feb 19, 2024 Q109701
C2401485 Certificate of Analysis Feb 19, 2024 Q109701
C2401486 Certificate of Analysis Feb 19, 2024 Q109701
C2401487 Certificate of Analysis Feb 19, 2024 Q109701
D1607190 Certificate of Analysis Jan 19, 2024 Q109701
J2317116 Certificate of Analysis May 21, 2021 Q109701

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Chemical and Physical Properties

Sensitivity Hygroscopic.
Melt Point(°C) >300°C
Molecular Weight 161.630 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 161.061 Da
Monoisotopic Mass 161.061 Da
Topological Polar Surface Area 20.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 136.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

Reviews

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