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| IUPAC Name: | 2-[4-(methanesulfonamido)phenyl]acetic acid |
| Description: | 2-(4-(Methylsulfonamido)phenyl)acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2,6-diaryl-4-(phenacylamino)pyrimidines as selective adenosine A2A antagonists. |
| Molecular Weight: | 229.25 |
| Molecular Formula: | C9H11NO4S |
| Canonical SMILES: | CS(=O)(=O)NC1=CC=C(C=C1)CC(=O)O |
| InChI: | InChI=1S/C9H11NO4S/c1-15(13,14)10-8-4-2-7(3-5-8)6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12) |
| InChI Key: | FSTWMOUDEJBNAO-UHFFFAOYSA-N |
| Boiling Point: | 422.7 °C at 760 mmHg |
| Purity: | Min. 95 % |
| Density: | 1.456 g/cm3 |
| MDL: | MFCD03411195 |
| LogP: | 1.83900 |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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