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3-(4-Nitrophenoxy)benzoic acid - 98%, high purity , CAS No.27237-21-4

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3-(4-Nitrophenoxy)benzoic acid - 98%, high purity , CAS No.27237-21-4

≥98%

CAS#: 27237-21-4
Formula: C₁₃H₉NO₅
Molecular Weight: 259.2
PubChem CID: 767919

Item Number

N183353

Grouped product items
SKU	Size	Availability	Price	Qty
N183353-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$113.90

Basic Description

Synonyms	3-(4-nitrophenoxy)benzoic acid \| 27237-21-4 \| MFCD00690134 \| 3-(4-Nitro-phenoxy)-benzoic acid \| DIHYDROCYCLACET \| SMR000171395 \| Oprea1_333652 \| Oprea1_527786 \| MLS000553629 \| SCHEMBL177838 \| CHEMBL1369092 \| RMCHRSGYGNEWJY-UHFFFAOYSA-N \| DTXSID801306451 \| HMS2537H05 \| CBA23721 \| 4-(3-
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Associated Targets(Human)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

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

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

Discover Target: APEX1

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

KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

Discover Target: KDM4E

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

TARDBP Tchem TAR DNA-binding protein 43 (40113 Activities)

Discover Target: TARDBP

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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

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	3-(4-nitrophenoxy)benzoic acid
INCHI	InChI=1S/C13H9NO5/c15-13(16)9-2-1-3-12(8-9)19-11-6-4-10(5-7-11)14(17)18/h1-8H,(H,15,16)
InChi Key	RMCHRSGYGNEWJY-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES	C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
PubChem CID	767919
Molecular Weight	259.2

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