2-methoxy-6-(tributylstannyl)pyridine

Product Information

Molecular Formula:
C18H33NOSn
Molecular Weight:
398.17
Description
2-Methoxy-6-(tributylstannyl)pyridine is an indispensable compound in the realm of biomedicine. 2-Methoxy-6-(tributylstannyl)pyridine has a variety of applications in organic chemistry, including catalyzing palladium-catalyzed cross-coupling reactions, synthesis of heterocycles, radioactive labeling, etc. Its use in palladium-catalyzed cross-coupling reactions makes it an important tool for the synthesis of complex organic molecules.
Synonyms
Tributyl-(6-methoxypyridin-2-yl)stannane; Pyridine, 2-methoxy-6-(tributylstannyl)-; 2-Methoxy-6-tributylstannanyl-pyridine; 6-methoxy-2-tributylstannylpyridine; 6-methoxy-2-tributylstannyl-pyridine; tri-n-butyl(6-methoxy-2-pyridyl)tin; Methyl 6-(tributylstannyl)-2-pyridinyl Ether; EN300-805035; F11319; 2-methoxy-6-(tributylstannyl)pyridine
IUPAC Name
tributyl-(6-methoxypyridin-2-yl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC
InChI
InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-4-2-3-5-7-63*1-3-4-2/h2-4H,1H33*1,3-4H2,2H3
InChI Key
IEIMCQVOGICOFA-UHFFFAOYSA-N
Boiling Point
309.3-313.3 °C
Flash Point
Not applicable
Purity
96%
Refractive Index
n20/D 1.512

Safety Information

Hazards
H301 - H312 - H315 - H319 - H372 - H410
Precautionary Statement
P273 - P280 - P301 + P310 + P330 - P302 + P352 + P312 - P305 + P351 + P338 - P314

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
11
Exact Mass
399.158417 g/mol
Monoisotopic Mass
399.158417 g/mol
Topological Polar Surface Area
22.1Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
238
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

Patents

Publication Number Title Priority Date
US-2021230153-A1 Aryl hydrocarbon receptor (ahr) agonists and uses thereof 2019-12-20
WO-2021127301-A1 4-phenyl-n-(phenyl)thiazol-2-amine derivatives and related compounds as aryl hydrocarbon receptor (ahr) agonists for the treatment of e.g. angiogenesis implicated or inflammatory disorders 2019-12-20
TW-202136226-A Aryl hydrocarbon receptor (ahr) agonists and uses thereof 2019-12-20
US-2020360353-A1 Macrocyclic azolopyridine derivatives as eed and prc2 modulators 2019-03-15
WO-2020190754-A1 Macrocyclic azolopyridine derivatives as eed and prc2 modulators 2019-03-15
TW-202102495-A Macrocyclic azolopyridine derivatives as eed and prc2 modulators 2019-03-15
US-10973805-B2 Macrocyclic azolopyridine derivatives as EED and PRC2 modulators 2019-03-15
AU-2020241254-A1 Macrocyclic azolopyridine derivatives as EED and PRC2 modulators 2019-03-15
CN-114144230-A Macrocyclic azolopyridine derivatives as EED and PRC2 modulators 2019-03-15
EP-3938050-A1 Macrocyclic azolopyridine derivatives as eed and prc2 modulators 2019-03-15
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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