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(3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one , CAS No.S609209

COA

Grade & Purity:

Moligand™

PubChem CID: 59627101

In stock

Item Number

S609209

Grouped product items
SKU	Size	Availability	Price	Qty
S609209-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
S609209-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

Basic Description

Synonyms	compound 3
Specifications & Purity	Moligand™
Grade	Moligand™

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 Diarylethers Aminoquinolines and derivatives Hydroquinolines Alpha amino acids and derivatives Phenoxy compounds Phenol ethers Aralkylamines Hydroxamic acids Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Hydroxyquinolone - Aminoquinoline - Diaryl ether - Tetrahydroquinolone - Hydroxyquinoline - Alpha-amino acid or derivatives - Tetrahydroquinoline - Phenoxy compound - Phenol ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Hydroxamic acid - Carboxylic acid derivative - Ether - Azacycle - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Primary aliphatic amine - Carbonyl group - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Amine - 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)

AADAT Tchem Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial (2 Activities)

Discover Target: AADAT

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KYAT1 Tbio Kynurenine--oxoglutarate transaminase I (96 Activities)

Discover Target: KYAT1

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

AADAT Tchem Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial (207 Activities)

Discover Target: AADAT

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

Associated Targets(non-human)

Aadat Kynurenine/alpha-aminoadipate aminotransferase (41 Activities)

Discover Target: Aadat

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

Rattus norvegicus (775804 Activities)

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

Brain (1 Activities)

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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	(3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one
INCHI	InChI=1S/C15H14N2O3/c16-13-9-10-8-12(20-11-4-2-1-3-5-11)6-7-14(10)17(19)15(13)18/h1-8,13,19H,9,16H2/t13-/m0/s1
InChIKey	COBQSWIQOSRUIK-ZDUSSCGKSA-N
Smiles	O=C1[C@@H](N)Cc2c(N1O)ccc(c2)Oc1ccccc1
Isomeric SMILES	C1[C@@H](C(=O)N(C2=C1C=C(C=C2)OC3=CC=CC=C3)O)N
PubChem CID	59627101

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

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