2-Methyl-6-(tributylstannyl)pyridine

Product Information

Molecular Formula:
C18H33NSn
Molecular Weight:
382.17
Description
2-Methyl-6-(tributylstannyl)pyridine (CAS# 259807-95-9) is a useful research chemical.
Synonyms
tributyl-(6-methyl-2-pyridinyl)stannane; tributyl-(6-methylpyridin-2-yl)stannane
IUPAC Name
tributyl-(6-methylpyridin-2-yl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)C
InChI
InChI=1S/C6H6N.3C4H9.Sn/c1-6-4-2-3-5-7-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChI Key
USKQYZHWJZDNCM-UHFFFAOYSA-N
Boiling Point
391.861 °C at 760 mmHg
Flash Point
190.0 °F
Density
1.134 g/mL at 25 °C
Appearance
Liquid
Refractive Index
n20/D 1.512
LogP
5.44610

Safety Information

Hazards
H301 - H312 - H315 - H319 - H372 - H410
Precautionary Statement
P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P405, and P501
Signal Word
Danger

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
10
Exact Mass
383.163503 g/mol
Monoisotopic Mass
383.163503 g/mol
Topological Polar Surface Area
12.9Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
220
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
CN-112387313-A Tridentate phenanthroline manganese catalyst and application thereof in synthesis of organic silicon/boron compound 2020-11-17
WO-2022013312-A1 Pyrido oxazine amino derivatives as alk5 inhibitors 2020-07-15
WO-2021257828-A1 Substituted thienopyrimidines that interact with the ras superfamily for the treatment of cancers, inflammatory diseases, rasopathies, and fibrotic disease 2020-06-18
WO-2021222363-A1 Cycloalkyl pyrimidines as ferroportin inhibitors 2020-04-28
WO-2021222483-A1 Methods of use for pyrimidines as ferroportin inhibitors 2020-04-28
WO-2021007477-A1 Indazoles and azaindazoles as lrrk2 inhibitors 2019-07-11
CA-3145305-A1 Indazoles and azaindazoles as lrrk2 inhibitors 2019-07-11
WO-2020191261-A1 Indazoles as lrrk2 inhibitors 2019-03-21
WO-2020043821-A1 Furan derivatives as bromodomain inhibitors 2018-08-31
EP-3843848-A1 Furan derivatives as bromodomain inhibitors 2018-08-31
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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