6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine
Product Information
Molecular Formula
C13H16BNO3
Molecular Weight
245.09
Description
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine is a highly intricate and multifaceted chemical entity and stands as an influential agent employed within the biomedical domain to address distinctive maladies. Its unrivaled potential becomes evinced through its substantial effectiveness against variant forms of cancer, displaying notable prowess particularly against lung cancer and breast cancer. This exceptional product assumes a pivotal position by precisely targeting malignant cells, curtailing their proliferation, thereby engendering a propitious avenue for advancing anti-cancer pharmacotherapeutics.
Synonyms
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine; 1188539-34-5; 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine; 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine; AC1Q2CT5; SCHEMBL1269740
IUPAC Name
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CO3)N=C2
InChI
InChI=1S/C13H16BNO3/c1-12(2)13(3,4)18-14(17-12)9-7-11-10(15-8-9)5-6-16-11/h5-8H,1-4H3
InChI Key
GSSJAXUDJLCMNO-UHFFFAOYSA-N
Flash Point
Not applicable
Purity
95%
Safety Information
Hazards
H301 - H319
Precautionary Statement
P301 + P310 - P305 + P351 + P338
Computed Properties
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
245.1223235 g/mol
Monoisotopic Mass
245.1223235 g/mol
Topological Polar Surface Area
44.5Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
318
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
