3-[(4-sulfamoylphenyl)carbamoyl]propanoic acid


Chemical Name: 3-[(4-sulfamoylphenyl)carbamoyl]propanoic acid
CAS Number: 3563-14-2
Product Number: AG00CINY(AGN-PC-0JL425)
Synonyms:
MDL No:
Molecular Formula: C10H12N2O5S
Molecular Weight: 272.2777

Identification/Properties


Computed Properties
Molecular Weight:
272.275g/mol
XLogP3:
-0.6
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
5
Exact Mass:
272.047g/mol
Monoisotopic Mass:
272.047g/mol
Topological Polar Surface Area:
135A^2
Heavy Atom Count:
18
Formal Charge:
0
Complexity:
407
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



4-Oxo-4-((4-sulfamoylphenyl)amino)butanoic acid, when used in chemical synthesis, serves as a versatile building block with remarkable potential for creating diverse organic compounds. This compound functions as a crucial intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other fine chemicals. Its unique structure and reactive functional groups make it a valuable tool for designing and synthesizing complex molecules with specific biological activities. By incorporating this compound into synthetic pathways, chemists can access new and innovative compounds that may have potential applications in drug discovery, materials science, and other fields requiring tailored chemical structures.