CAS 56205-88-0
:4-(Methanesulfonylamino)phenylacetic acid
Description:
4-(Methanesulfonylamino)phenylacetic acid, with the CAS number 56205-88-0, is an organic compound characterized by its phenylacetic acid backbone substituted with a methanesulfonylamino group. This compound typically appears as a white to off-white solid and is soluble in polar solvents such as water and methanol, owing to the presence of the sulfonamide functional group, which enhances its solubility. The methanesulfonylamino group contributes to its potential biological activity, making it of interest in pharmaceutical research, particularly in the development of anti-inflammatory or analgesic agents. The compound's structure allows for hydrogen bonding, which can influence its reactivity and interaction with biological targets. Additionally, it may exhibit moderate stability under standard conditions but should be handled with care due to the potential for reactivity associated with sulfonamide derivatives. Overall, 4-(Methanesulfonylamino)phenylacetic acid is a compound of interest in medicinal chemistry and may have applications in drug development.
Formula:C9H11NO4S
InChI:InChI=1/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)
SMILES:CS(=O)(=O)Nc1ccc(cc1)CC(=O)O
Synonyms:- 4-[(Methylsulfonyl)amino]benzeneacetic acid
- {4-[(Methylsulfonyl)Amino]Phenyl}Acetic Acid
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Found 6 products.
4-(Methanesulfonylamino)phenylacetic acid
CAS:Formula:C9H11NO4SPurity:97%Color and Shape:SolidMolecular weight:229.25294-[(Methylsulphonyl)amino]phenylacetic acid
CAS:4-[(Methylsulphonyl)amino]phenylacetic acidFormula:C9H11NO4SPurity:97%Color and Shape: brown solidMolecular weight:229.25g/mol2-(4-(Methylsulfonamido)phenyl)acetic acid
CAS:Formula:C9H11NO4SPurity:>97%Color and Shape:SolidMolecular weight:229.252-(4-(Methylsulfonamido)phenyl)acetic Acid
CAS:Controlled Product<p>Applications 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.<br>References Choi, H., et al.: Bioorg. Med. Chem. , 17, 690 (2009); Moorjani, M., et al.: Bioorg. Med. Chem. Lett., 18, 1269 (2008)<br></p>Formula:C9H11NO4SColor and Shape:NeatMolecular weight:229.25





