2-Fluoro-3-(tributylstannyl)pyridine

Name: 2-Fluoro-3-(tributylstannyl)pyridine
Brand: BOC Sciences
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Inquiry

Molecular Formula:

C17H30FNSn

Molecular Weight:

386.12

CAS Number:

155533-81-6

Catalog Number:

155533-81-6

Product Information

Molecular Formula:

C17H30FNSn

Molecular Weight:

386.12

Description

2-Fluoro-3-(tributylstannyl)pyridine is a specialized organotin compound frequently in medicinal chemistry. Principally, it's used to facilitate palladium-catalyzed processes like Stille coupling, instrumental in the synthesis of various pharmaceuticals, including anti-cancer and anti-viral drugs.

Synonyms

Tributyl-(2-fluoropyridin-3-yl)stannane; Pyridine, 2-fluoro-3-(tributylstannyl)-; 2-fluoro-3-tributylstannylpyridine; 2-fluoro-3-(tributylstannanyl)pyridine; 2-Fluoro-3-(tributylstannyl)pyridine, 97%;

IUPAC Name

tributyl-(2-fluoropyridin-3-yl)stannane

Canonical SMILES

CCCC[Sn](CCCC)(CCCC)C1=C(N=CC=C1)F

InChI

InChI=1S/C5H3FN.3C4H9.Sn/c6-5-3-1-2-4-7-53*1-3-4-2/h1-2,4H3*1,3-4H2,2H3

InChI Key

UEIDBUBBTLTCOP-NACNSUOOAP

Flash Point

>230 °F

Purity

96%

Density

1.176 g/mL at 25 °C

Refractive Index

n20/D 1.508

Safety Information

Hazards

H301-H312-H315-H319-H372-H410

Precautionary Statement

P273-P280-P301 + P310-P305 + P351 + P338-P314-P501

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

387.138431 g/mol

Monoisotopic Mass

387.138431 g/mol

Topological Polar Surface Area

12.9Å²

Heavy Atom Count

Formal Charge

Complexity

225

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

Patents

Publication Number	Title	Priority Date
WO-2014022377-A1	Membranes and coatings made from mixtures including ionic liquids having silicon-bonded hydrolyzable groups	2012-07-30
CA-2837146-A1	Benzocycloheptene acetic acids	2011-06-06
EP-2718264-A1	Benzocycloheptene acetic acids	2011-06-06
EP-2718264-B1	Benzocycloheptene acetic acids	2011-06-06
JP-2014522407-A	Benzocycloheptene acetic acid	2011-06-06
MX-2013013849-A	ACIDS BENZOCICLOHEPTENO ACETICOS.	2011-06-06
US-2012309796-A1	Benzocycloheptene acetic acids	2011-06-06
WO-2012168162-A1	Benzocycloheptene acetic acids	2011-06-06
EP-2579717-A2	Positive allosteric modulators of mglur2	2010-06-09
US-2013210768-A1	Positive allosteric modulators of mglur2	2010-06-09

The molarity calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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