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Halogenated Heterocycles
6-Chloroquinoline-2，4-dicarboxylic acid - ≥95%, high purity , CAS No.62482-28-4

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6-Chloroquinoline-2，4-dicarboxylic acid - ≥95%, high purity , CAS No.62482-28-4

≥95%

CAS#: 62482-28-4
Formula: C₁₁H₆ClNO₄
Molecular Weight: 251.62
PubChem CID: 702002

Item Number

C698752

Grouped product items
SKU	Size	Availability	Price
C698752-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$901.90
C698752-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,943.90
C698752-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,323.90

Basic Description

Specifications & Purity	≥95%

Product Properties

ALogP	2.2

Associated Targets(Human)

SLC17A8 Tbio Vesicular glutamate transporter 3 (0 Activities)

Discover Target: SLC17A8

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

SLC17A1 Tbio Sodium-dependent phosphate transport protein 1 (0 Activities)

Discover Target: SLC17A1

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

Associated Targets(non-human)

Slc17a1 Renal sodium-dependent phosphate transport protein 1 (33 Activities)

Discover Target: Slc17a1

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	6-chloroquinoline-2,4-dicarboxylic acid
INCHI	InChI=1S/C11H6ClNO4/c12-5-1-2-8-6(3-5)7(10(14)15)4-9(13-8)11(16)17/h1-4H,(H,14,15)(H,16,17)
InChi Key	ILQAFAWQKBSEDK-UHFFFAOYSA-N
Canonical SMILES	C1=CC2=C(C=C1Cl)C(=CC(=N2)C(=O)O)C(=O)O
Isomeric SMILES	C1=CC2=C(C=C1Cl)C(=CC(=N2)C(=O)O)C(=O)O
PubChem CID	702002
Molecular Weight	251.62

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