5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine


Chemical Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
CAS Number: 947249-01-6
Product Number: AG0068JQ(AGN-PC-07ZXDR)
Synonyms:
MDL No:
Molecular Formula: C12H16BF3N2O2
Molecular Weight: 288.0738

Identification/Properties


Properties
MP:
132-134℃
Storage:
2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
288.077g/mol
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
1
Exact Mass:
288.126g/mol
Monoisotopic Mass:
288.126g/mol
Topological Polar Surface Area:
57.4A^2
Heavy Atom Count:
20
Formal Charge:
0
Complexity:
360
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

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NMR Spectrum


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Chemical Structure



5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine is a versatile compound commonly used in chemical synthesis as a key building block. Its unique structure containing both boron and fluorine elements lends itself well to a variety of synthetic reactions and transformations. This compound is particularly valuable in the formation of complex organic molecules due to its stability and reactivity profiles. When employed in chemical synthesis, it serves as a crucial intermediate for the preparation of pharmaceuticals, agrochemicals, and advanced materials. Its ability to participate in C-C and C-N bond-forming reactions makes it a valuable tool for organic chemists looking to design and develop novel compounds with specific functionalities.