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2',4'-Dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochloride - ≥95%, high purity , CAS No.1175358-24-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
D734047
Grouped product items
SKU Size
Availability
Price Qty
D734047-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$567.90
D734047-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,417.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Quinolones and derivatives
Intermediate Tree Nodes Not available
Direct Parent Hydroquinolones
Alternative Parents Hydroquinolines  Aralkylamines  Piperidines  Benzenoids  Secondary carboxylic acid amides  Lactams  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroquinolone - Tetrahydroquinoline - Aralkylamine - Piperidine - Benzenoid - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Secondary amine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrochloride - Carbonyl group - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
External Descriptors Not available

Names and Identifiers

IUPAC Name spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-one;hydrochloride
INCHI InChI=1S/C13H16N2O.ClH/c16-12-13(5-7-14-8-6-13)9-10-3-1-2-4-11(10)15-12;/h1-4,14H,5-9H2,(H,15,16);1H
InChIKey IAVVYQHTRDNXDK-UHFFFAOYSA-N
Smiles C1CNCCC12CC3=CC=CC=C3NC2=O.Cl
Isomeric SMILES C1CNCCC12CC3=CC=CC=C3NC2=O.Cl
PubChem CID 56965668
Molecular Weight 252.74

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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

Chemical and Physical Properties

Molecular Weight 252.740 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 252.103 Da
Monoisotopic Mass 252.103 Da
Topological Polar Surface Area 41.100 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 284.000
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

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