Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
N-Phenylanthranilic Acid
Controlled Product
Synonyms:
- 2-(Phenylamino)benzoic Acid
- 2-Anilinobenzoic Acid
- 2-Carboxydiphenylamine
- DPC
- DPC (chloride channel inhibitor)
- Diphenylamine-2-carboxylate
- Diphenylamine-2-carboxylic Acid
- Fenamic Acid
- N-Phenyl-2-aminobenzoic Acid
- N-Phenyl-o-aminobenzoic Acid
- See more synonyms
- NSC 215211
- NSC 4273
- o-(Phenylamino)benzoic Acid
- o-Anilinobenzoic Acid
- o-Carboxydiphenylamine
- 2-(Phenylamino)Benzoatato(2-)
- 2-(Phenylamino)Benzoic Acid
- 2-Anilinobenzoic acid
- Anthranilic acid, N-phenyl-
- Benzoic acid, 2-(phenylamino)-
- Diphenylamine-2-carboxylic acid
- Fenamic acid
- N-Phenyl 2-Aminobenzoic Acid
- N-Phenyl o-aminobenzoic acid
- o-(Phenylamino)benzoic acid
- o-Anilinobenzoic acid
Description:
Applications N-Phenylanthranilic acid is used in biological studies for inhibitors of aldo-keto reductase 1C3 based on N-phenyl-aminobenzoates.
References Adeniji, A. O., et al.: J. Med. Chem., 55, 2311 (2012);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
213.23
Formula:
C13H11NO2
Color/Form:
Neat
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)
InChI key:
InChIKey=ZWJINEZUASEZBH-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccccc1Nc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P308550 N-Phenylanthranilic Acid
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