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Halogenated Heterocycles
8-Chloro-2-methylquinolin-4-amine

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8-Chloro-2-methylquinolin-4-amine

≥97%

CAS#: 68017-48-1
Formula: C10H9ClN2
PubChem CID: 12465494

Item Number

C726842

Grouped product items
SKU	Size	Availability	Price	Qty
C726842-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$615.90

Basic Description

Specifications & Purity	≥97%

Associated Targets(Human)

RXRA Tclin Retinoic acid receptor RXR-alpha (0 Activities)

Discover Target: RXRA

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

NR4A2 Tchem Nuclear receptor subfamily 4 group A member 2 (0 Activities)

Discover Target: NR4A2

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

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

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

NR4A2 Tchem Nuclear receptor subfamily 4 group A member 2 (460 Activities)

Discover Target: NR4A2

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	8-chloro-2-methylquinolin-4-amine
INCHI	InChI=1S/C10H9ClN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)
InChi Key	AUOKCARPGGOSDI-UHFFFAOYSA-N
Canonical SMILES	CC1=CC(=C2C=CC=C(C2=N1)Cl)N
Isomeric SMILES	CC1=CC(=C2C=CC=C(C2=N1)Cl)N
PubChem CID	12465494

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