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1-Methyl-1,2,3,4-tetrahydroquinolin-4-one - ≥95%, high purity , CAS No.1198-15-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
M736155
Grouped product items
SKU Size
Availability
Price Qty
M736155-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$535.90
M736155-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$909.90
M736155-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,453.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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  Dialkylarylamines  Aryl alkyl ketones  Benzenoids  Vinylogous amides  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroquinolone - Tetrahydroquinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aryl alkyl ketone - Aryl ketone - Benzenoid - Vinylogous amide - Ketone - Tertiary amine - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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 1-methyl-2,3-dihydroquinolin-4-one
INCHI InChI=1S/C10H11NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3
InChIKey PFRCTAQFFQYTKL-UHFFFAOYSA-N
Smiles CN1CCC(=O)C2=CC=CC=C21
Isomeric SMILES CN1CCC(=O)C2=CC=CC=C21
PubChem CID 420419
Molecular Weight 161.2

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

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

Chemical and Physical Properties

Molecular Weight 161.200 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 161.084 Da
Monoisotopic Mass 161.084 Da
Topological Polar Surface Area 20.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 190.000
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 1

Solution Calculators

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