5-Methyl-2-(tributylstannyl)pyridine

Product Information

Molecular Formula:
C18H33NSn
Molecular Weight:
382.16
Description
Used in Stille cross coupling reactions.
Synonyms
Tributyl-(5-methylpyridin-2-yl)stannane
IUPAC Name
tributyl-(5-methylpyridin-2-yl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=C1)C
InChI
InChI=1S/C6H6N.3C4H9.Sn/c1-6-3-2-4-7-5-63*1-3-4-2/h2-3,5H,1H33*1,3-4H2,2H3
InChI Key
MVOHAZAWWAXIDR-NMORFHBLAZ
Flash Point
Not applicable
Purity
94%
Density
1.106 g/mL at 25 °C
Storage
2-8°C
Refractive Index
n20/D 1.514

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
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
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-2021102288-A1 Pyridopyrimidinone derivatives as ahr antagonists 2019-11-22
WO-2021070132-A1 Bi-aryl dihydroorotate dehydrogenase inhibitors 2019-10-10
WO-2020239951-A1 Amino quinazoline derivatives as p2x3 inhibitors 2019-05-31
WO-2020239953-A1 Pyridopyrimidines derivatives as p2x3 inhibitors 2019-05-31
AU-2020281923-A1 Amino quinazoline derivatives as P2X3 inhibitors 2019-05-31
AU-2020281924-A1 Pyridopyrimidines derivatives as P2X3 inhibitors 2019-05-31
CA-3139018-A1 Amino quinazoline derivatives as p2x3 inhibitors 2019-05-31
KR-20220016074-A Pyridopyrimidine derivatives as P2X3 inhibitors 2019-05-31
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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