Products for Research Use Only
RegisterLogin

Fenamic acid

CAT: 0013-GTR19172790-02Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19172790-02Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Fenamic acid (N-Phenylanthranilic acid) is a chloride channel-blocking scaffold for NSAIDs like mefenamic acid. It is used in pharmacological research to study ion channel function and inflammation, with studies in rats demonstrating its potential to induce renal papillary necrosis.
CAS Number
91-40-7
Product Name Alternative
Chloride Channel, chloride, Chloridechannel, Chloride channel, channel, Cl? Channels, derivant, Diphenylamine-2-carboxylic acid, blocker, antibacterial activity, analgesic activity, AKR1B10, 2- (Phenylamino) benzoic acid, 2-Anilinobenzoic acid, Inhibitor, IL-8, endocervical cells, Fenamic acid, orally active, inhibit, multidrug-resistant, NSAIA, N-Phenylanthranilic acid
Field of Research
Pharmacology & Drug Discovery
Purity
99.60% (May vary between batches)
Solubility
DMSO:55 mg/mL (257.94 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (18.76 mM)
Smiles
OC (=O) C1=C (NC2=CC=CC=C2) C=CC=C1
Molecular Formula
C13H11NO2
Molecular Weight
213.2319
Storage Conditions
-20°C
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

Related Products

CatalogName
GTR19154372-01Koningic acid (Heptelidic acid)
GTR19350542-01Acid Red 186 free acid
GTR19226787-01Acid-PEG3-SS-PEG3-acid
GTR19226061-01Acid-PEG4-S-PEG4-acid
GTR19215994-01Acid-PEG2-SS-PEG2-acid
GTR19222080-01Acid-PEG8-S-S-PEG8-acid
GTR19150586Lignoceric acid-BSA (Fatty Acid Free)
GTR19150587Docosanoic acid-BSA (Fatty Acid Free)
GTR19150588Arachidic acid-BSA (Fatty Acid Free)
GTR19226785-01Acid-PEG4-S-S-PEG4-acid

Alternative Products

CatalogName
S5517-1gFenamic acid
HY-W040265R-01Fenamic acid (Standard)
OR1071368-01Acid-apeg6-acid
M2859Medronic Acid (Methylenebiphosphonic Acid, Methylenediphosphonic Acid, Methanebisphosphonic Acid, Methanediphosphonic Acid, MDP)
L2500-01Lipoic Acid (Thioctic Acid, (±) -α-Lipoic Acid)
041005Cacodylic Acid (dimethylarsonic acid, dimethylarsinic acid)
MBS641082-01Lipoic Acid (Thioctic Acid, Alpha Lipoic Acid)
O8099-01Oxalacetic Acid (Oxaloacetic acid)
275335-01Ethylenediaminediacetic acid dipropionic acid
MBS6036559-01a-Lipoic Acid (Thioctic Acid)

Popular Products