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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 View More⌵
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

AI Insight

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

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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

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	259.209 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	259.048 Da
Monoisotopic Mass	259.048 Da
Topological Polar Surface Area	92.400 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	332.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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