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2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Name: 2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Brand: BOC Sciences
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Molecular Formula:

C11H14BClINO2

Molecular Weight:

365.40

CAS Number:

1241950-75-3

Catalog Number:

1241950-75-3

Product Information

Molecular Formula:

C11H14BClINO2

Molecular Weight:

365.40

Description

2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a compound used in the biomedical industry for its potential in treating various diseases. Its precise role and efficacy depend on further research and studies. It may possess properties that could be beneficial in the development of drugs targeting specific conditions, but more investigation is required to determine its therapeutic applications.

Synonyms

1-(2-FURYLMETHYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID; 2-chloro-4-iodo-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine; 2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

IUPAC Name

2-chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2Cl)I

InChI

InChI=1S/C11H14BClINO2/c1-10(2)11(3,4)17-12(16-10)8-7(14)5-6-15-9(8)13/h5-6H,1-4H3

InChI Key

YREHTQZLXDCHCP-UHFFFAOYSA-N

Flash Point

Not applicable

Purity

95%

Safety Information

Hazards

H301 - H318

Precautionary Statement

P280 - P301 + P310 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

364.98508 g/mol

Monoisotopic Mass

364.98508 g/mol

Topological Polar Surface Area

31.4Å²

Heavy Atom Count

Formal Charge

Complexity

287

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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2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Product Information

Safety Information

Computed Properties

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