4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester

Product Information

Molecular Formula:
C15H22BNO4S
Molecular Weight:
323.22
Description
4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester is an extraordinary biomedicine versatile compound that demonstrates immense potential for the treatment of designated malignant neoplasms and autoimmune disorders. Profoundly efficacious, it dynamically halts the catalytic activity of select enzymes pivotal in orchestrating pathological advancement. By engaging with precise molecular targets, this exceptional product aptly modulates intricate signaling cascades, hereby exhibiting a remarkable therapeutic prowess encompassing diverse pathological states.
Synonyms
N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide; 4-(N-Cyclopropylsulfonamide)phenylboronic acid, pinacol ester; 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester; N-cyclopropyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonamide; N-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
IUPAC Name
N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C15H22BNO4S/c1-14(2)15(3,4)21-16(20-14)11-5-9-13(10-6-11)22(18,19)17-12-7-8-12/h5-6,9-10,12,17H,7-8H2,1-4H3
InChI Key
ASFBWQXCZSUHRX-UHFFFAOYSA-N
Flash Point
Not applicable

Computed Properties

Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Exact Mass
323.1362595 g/mol
Monoisotopic Mass
323.1362595 g/mol
Topological Polar Surface Area
73Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
500
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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