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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)

Discover Target: CAMK2A

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

PTGS2 Tclin Cyclooxygenase (1258 Activities)

Discover Target: PTGS2

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

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)

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

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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