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2(1H)-Quinolinone-3-carboxaldehyde - 95%, high purity , CAS No.91301-03-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
O188068
Grouped product items
SKU Size
Availability
Price Qty
O188068-250mg
250mg
3
$44.90
O188068-1g
1g
2
$111.90
O188068-5g
5g
1
$393.90

Basic Description

Synonyms 2-hydroxyquinoline-3-carbaldehyde | 91301-03-0 | 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde | 2-oxo-1H-quinoline-3-carbaldehyde | 2-oxo-1,2-dihydroquinoline-3-carbaldehyde | 2-Oxo-1,2-dihydro-quinoline-3-carbaldehyde | 3-FORMYL-2QUINOLONE | 1,2-dihydro-2-oxoquinoline-3-
Specifications & Purity ≥95%
Storage Temp Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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  Pyridine carboxaldehydes  Pyridinones  Aryl-aldehydes  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Dihydroquinoline - 3-pyridine carboxaldehyde - Aryl-aldehyde - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Aldehyde - 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

Associated Targets(Human)

MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SK-OV-3 (52876 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
A549 (127892 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NCI-H460 (60772 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

IUPAC Name 2-oxo-1H-quinoline-3-carbaldehyde
INCHI InChI=1S/C10H7NO2/c12-6-8-5-7-3-1-2-4-9(7)11-10(8)13/h1-6H,(H,11,13)
InChIKey VWHKEYXRRNSJTN-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C=C(C(=O)N2)C=O
Isomeric SMILES C1=CC=C2C(=C1)C=C(C(=O)N2)C=O
Molecular Weight 173.2
Reaxy-Rn 4977035
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4977035&ln=

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.

3 results found

Lot Number Certificate Type Date Item
I2208110 Certificate of Analysis Sep 14, 2022 O188068
I2208111 Certificate of Analysis Sep 14, 2022 O188068
I2208109 Certificate of Analysis Sep 14, 2022 O188068

Chemical and Physical Properties

Solubility Chloroform (Slightly, Sonicated), Methanol (Slightly)
Sensitivity Moisture sensitive.
Melt Point(°C) >250°C
Molecular Weight 173.170 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 173.048 Da
Monoisotopic Mass 173.048 Da
Topological Polar Surface Area 46.200 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 270.000
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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