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Halogenated Heterocycles
2-(2-((2，6-Dichlorophenyl)amino)-5-hydroxyphenyl)acetic acid

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2-(2-((2，6-Dichlorophenyl)amino)-5-hydroxyphenyl)acetic acid

≥98%

CAS#: 69002-84-2
Formula: C₁₄H₁₁Cl₂NO₃
Molecular Weight: 312.15
PubChem CID: 3052566

Item Number

A708476

Grouped product items
SKU	Size	Availability	Price	Qty
A708476-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,014.90

Basic Description

Specifications & Purity	≥98%

Associated Targets(Human)

PTGS1 Tclin Prostaglandin G/H synthase 1 (0 Activities)

Discover Target: PTGS1

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

CAMK2A Tchem Calcium/calmodulin-dependent protein kinase type II subunit alpha (0 Activities)

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

CAMK2A Tchem CaM kinase II alpha (1938 Activities)

Discover Target: CAMK2A

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

Associated Targets(non-human)

Rattus norvegicus (775804 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	2-[2-(2,6-dichloroanilino)-5-hydroxyphenyl]acetic acid
INCHI	InChI=1S/C14H11Cl2NO3/c15-10-2-1-3-11(16)14(10)17-12-5-4-9(18)6-8(12)7-13(19)20/h1-6,17-18H,7H2,(H,19,20)
InChi Key	VNQURRWYKFZKJZ-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=C(C(=C1)Cl)NC2=C(C=C(C=C2)O)CC(=O)O)Cl
Isomeric SMILES	C1=CC(=C(C(=C1)Cl)NC2=C(C=C(C=C2)O)CC(=O)O)Cl
PubChem CID	3052566
Molecular Weight	312.15

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