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Fenamic acid

CAT: 0013-GTR19217224-05Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19217224-05Size:500 mg
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Description
Fenamic acid is a chloride channel blocker that causes renal papillary necrosis in rats. Fenamic acid serves as a parent structure for several nonsteroidal anti-inflammatory drugs (NSAIDs), including flufenamic acid, tolfenamic acid, mefenamic acid, and meclofenamic acid.
CAS Number
91-40-7
Product Name Alternative
N-Phenylanthranilic acid | 2- (Phenylamino) benzoic acid | 2-Anilinobenzoic acid | Diphenylamine-2-carboxylic acid
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 125 mg/mL (586.22 mM)
Smiles
OC (=O) c1ccccc1Nc1ccccc1
Molecular Formula
C13H11NO2
Molecular Weight
213.236
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

N-Phenylanthranilic Acid

Fenamic acid is an aminobenzoic acid that is the N-phenyl derivative of anthranilic acid. It acts as a parent skeleton for the synthesis of several non-steroidal anti-inflammatory drugs. It has a role as a membrane transport modulator. It is an aminobenzoic acid and a secondary amino compound. It is functionally related to an anthranilic acid.

CAS Number91-40-7
PubChem CID4386
IUPAC Name2-anilinobenzoic acid
Molecular FormulaC13H11NO2
Molecular Weight213.23
XLogP4.4
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity236
SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
InChIKey
ZWJINEZUASEZBH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Phenylanthranilic Acid
CAS: 91-40-7
CID: 4386
Formula: C13H11NO2
MW: 213.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight213.23
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass213.078978594
Monoisotopic Mass213.078978594
Topological Polar Surface Area49.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity236
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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