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Monoamine Oxidase
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone - 10mM in DMSO, high purity , CAS No.22246-18-0

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7-Hydroxy-3,4-dihydro-2(1H)-quinolinone - 10mM in DMSO, high purity , CAS No.22246-18-0

COA

Grade & Purity:

10mM in DMSO

Cas Number: 22246-18-0
Molecular Weight: 163.17
Beilstein Registry Number: 21(3/4)6085
PubChem CID: 2785758

In stock

Item Number

H422664

Grouped product items
SKU	Size	Availability	Price	Qty
H422664-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$69.90

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Compound libraries (12325)

Basic Description

Synonyms	22246-18-0 \| 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone \| 7-hydroxy-3,4-dihydroquinolin-2(1H)-one \| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone \| 7-hydroxy-3,4-dihydro-1H-quinolin-2-one \| 3,4-Dihydro-7-hydroxycarbostyril \| 7-Hydroxy-3,4-dihydrocarbostyril \| 3,4-dihydroquinoli
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
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

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Quinolones and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Hydroxyquinolones
Alternative Parents	Hydroxyquinolines Hydroquinolones Hydroquinolines 1-hydroxy-2-unsubstituted benzenoids Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Hydroxyquinolone - Tetrahydroquinolone - Hydroxyquinoline - Tetrahydroquinoline - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Lactam - Carboxylic acid derivative - Azacycle - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as hydroxyquinolones. These are compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.
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

Associated Targets(Human)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

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	7-hydroxy-3,4-dihydro-1H-quinolin-2-one
INCHI	InChI=1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)
InChIKey	LKLSFDWYIBUGNT-UHFFFAOYSA-N
Smiles	C1CC(=O)NC2=C1C=CC(=C2)O
Isomeric SMILES	C1CC(=O)NC2=C1C=CC(=C2)O
WGK Germany	3
Molecular Weight	163.17
Beilstein	21(3/4)6085
Reaxy-Rn	137093
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=137093&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	233-237°C
Molecular Weight	163.170 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	163.063 Da
Monoisotopic Mass	163.063 Da
Topological Polar Surface Area	49.300 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	193.000
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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