2-BUTYL-1,3,2-DIOXABOROLANE-4S,5S-DICARBOXYLIC ACID BIS(DIMETHYLAMIDE)

Product Information

Molecular Formula:
C12H23BN2O4
Molecular Weight:
270.13
Description
2-BUTYL-1,3,2-DIOXABOROLANE-4S,5S-DICARBOXYLIC ACID BIS(DIMETHYLAMIDE) represents a remarkable and intricately designed compound that garners immense significance within the biomedical realm for a wide array of multifaceted applications. This pivotal entity stands as a potent catalyst in the intricate process of formulating drugs targeting a diverse range of ailments plaguing humanity, such as the formidable adversaries of cancer, diabetes, and cardiovascular maladies. Facilitated by its distinctive chemical composition and its remarkable ability to selectively engage with precise molecular entities, this compound epitomizes a pertinent platform in the domains encompassing drug exploration, optimization, and efficacious formulation development, thereby rendering it an indispensable and indomitable cornerstone in the discipline of biomedicine.
Synonyms
2-BUTYL-N,N,N',N'-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4S,5S)-DICARBOXAMIDE; 2-BUTYL-1,3,2-DIOXABOROLANE-4S,5S-DICARBOXYLIC ACID BIS(DIMETHYLAMIDE); (4S,5S)-2-BUTYL-N,N,N'N'-TETRAMETHYL-1,3,2-DIOXABOROLANE-4,5-DICARBOXAMIDE; Butylboronic acid N,N,N',N'-tetramet
IUPAC Name
(4S,5S)-2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide
Canonical SMILES
B1(OC(C(O1)C(=O)N(C)C)C(=O)N(C)C)CCCC
InChI
InChI=1S/C12H23BN2O4/c1-6-7-8-13-18-9(11(16)14(2)3)10(19-13)12(17)15(4)5/h9-10H,6-8H2,1-5H3/t9-,10-/m0/s1
InChI Key
AFQWQRBBIZKYTE-UWVGGRQHSA-N
Boiling Point
305-306 °C (lit.)
Flash Point
230.0 °F - closed cup
Purity
97%
Density
1.096 g/mL at 25 °C(lit.)
Refractive Index
n20/D 1.4780 (lit.)

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Exact Mass
270.1750874 g/mol
Monoisotopic Mass
270.1750874 g/mol
Topological Polar Surface Area
59.1Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
308
Isotope Atom Count
0
Defined Atom Stereocenter Count
2
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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