3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid

Product Information

Molecular Formula:
C11H18BNO4S
Molecular Weight:
271.14
Description
3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid is a versatile compound widely utilized in the biomedical sector and showcasing its immense potential as a therapeutic agent across diverse disease treatments. This compound exhibits enticing outcomes in the suppression of distinct enzymes crucial in advancing cancer, such as proteases. Its precise and focused functionality amplifies its significance as an invaluable instrument for scrutinizing cancer-related signaling pathways and facilitating enhanced drug development endeavors.
Synonyms
(3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronic acid; [3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid; 3-(N-tert-butyl-N-methylsulfamoyl)phenylboronic acid; (3-(N-(tert-Butyl)-N-methylsulfamoyl)-phenyl)boronic acid; {3-[tert-Butyl(methyl)sulfamoyl]phenyl}boronic acid; (3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronicacid; 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid
IUPAC Name
[3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid
Canonical SMILES
B(C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)(C)C)(O)O
InChI
InChI=1S/C11H18BNO4S/c1-11(2,3)13(4)18(16,17)10-7-5-6-9(8-10)12(14)15/h5-8,14-15H,1-4H3
InChI Key
UNQUFVKIIUCSCR-UHFFFAOYSA-N
Flash Point
Not applicable

Safety Information

Hazards
H319
Precautionary Statement
P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Exact Mass
271.1049594 g/mol
Monoisotopic Mass
271.1049594 g/mol
Topological Polar Surface Area
86.2Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
372
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
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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