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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

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Molecular Formula:

C13H16BNO3

Molecular Weight:

245.09

CAS Number:

1188539-34-5

Catalog Number:

1188539-34-5

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

Canonical 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

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

245.1223235 g/mol

Monoisotopic Mass

245.1223235 g/mol

Topological Polar Surface Area

44.5Å²

Heavy Atom Count

Formal Charge

Complexity

318

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine

Product Information

Safety Information

Computed Properties

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