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3-Acetyl-4-hydroxyquinolin-2(1H)-one - 95%, high purity , CAS No.26138-64-7

COA

Grade & Purity:

≥95%

Cas Number: 26138-64-7
Molecular Weight: 203.19
PubChem CID: 54682512

In stock

Item Number

A192385

Grouped product items
SKU	Size	Availability	Price	Qty
A192385-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$63.90
A192385-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$266.90

Basic Description

Synonyms	3-acetyl-4-hydroxyquinolin-2(1H)-one \| 26138-64-7 \| 3-Acetyl-4-hydroxy-2-quinolone \| 3-acetyl-4-hydroxy-1H-quinolin-2-one \| 3-acetyl-2,4-dihydroxyquinoline \| 2(1H)-Quinolinone, 3-acetyl-4-hydroxy- \| 3-Acetyl-4-hydroxy-2(1H)-quinolinone \| EINECS 247-476-8 \| 3-acetyl-2-hyd
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Hydroxyquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Hydroxyquinolines
Intermediate Tree Nodes	Not available
Direct Parent	Hydroxyquinolines
Alternative Parents	Quinolones and derivatives Aryl alkyl ketones Hydroxypyridines Benzenoids Vinylogous acids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Dihydroxyquinoline - Hydroxyquinoline - Quinolone - Aryl ketone - Aryl alkyl ketone - Hydroxypyridine - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous acid - Ketone - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-acetyl-4-hydroxy-1H-quinolin-2-one
INCHI	InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15)
InChIKey	UTOJPZBVJLHYGO-UHFFFAOYSA-N
Smiles	CC(=O)C1=C(C2=CC=CC=C2NC1=O)O
Isomeric SMILES	CC(=O)C1=C(C2=CC=CC=C2NC1=O)O
Molecular Weight	203.19
Reaxy-Rn	1620485
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1620485&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	203.190 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	203.058 Da
Monoisotopic Mass	203.058 Da
Topological Polar Surface Area	66.400 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	346.000
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

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