5-(Tributylstannyl)pyrimidine

Product Information

Molecular Formula:
C16H30N2Sn
Molecular Weight:
369.13
Description
5-(Tributylstannyl)pyrimidine is a versatile biomedical compound that exhibits a prodigious ability to mitigate a wide spectrum of diseases. Its profound antitumor potential spawns much hope in curtailing cancer cell proliferation. This remarkable compound manifests its efficacy by diligently navigating intricate cellular pathways, rendering it an invaluable asset in the realm of cancer investigation and pharmaceutical innovation.
Synonyms
Pyrimidine, 5-(tributylstannyl)-; tributyl(pyrimidin-5-yl)stannane; 5-(tri-n-butylstannyl)pyrimidine; 5-tributylstannylpyrimidine; 5-tributylstannanyl-pyrimidine; tri-n-butyl(5-pyrimidinyl)tin; 5-(tri-butylstannyl)pyrimidine; (5-Pyrimidinyl)tri-n-butylstannane; 5-(Tributylstannyl)pyrimidine, 95%
IUPAC Name
tributyl(pyrimidin-5-yl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
InChI
InChI=1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-13*1-3-4-2/h2-4H3*1,3-4H2,2H3
InChI Key
QRDQHTJNKPXXRQ-QRRKKFCZAZ
Boiling Point
134-138 °C/2 mmHg
Flash Point
Not applicable
Purity
96%
Density
1.117 g/mL at 25 °C
Refractive Index
n20/D 1.515

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
10
Exact Mass
370.143102 g/mol
Monoisotopic Mass
370.143102 g/mol
Topological Polar Surface Area
25.8Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
193
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-2021064571-A1 N-substituted-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl derivatives as inhibitors of the human immunodeficiency virus replication 2019-10-01
US-2021122865-A1 High performance and recyclable thermoset ink for 3d or 4d printing 2018-04-30
WO-2018102885-A1 Modulators of nicotinic acetylcholine receptors and uses thereof 2016-12-09
CA-2946620-A1 3-oxo-tetrahydro-furo[3,2-b]pyrrol-4(5h)-yl) derivatives i 2014-04-23
EP-3140309-A1 3-oxo-tetrahydro-furo[3,2-b]pyrrol-4(5h)-yl) derivatives i 2014-04-23
TW-201620916-A One of 3-oxo-tetrahydro-furo[3,2-b]pyrrole-4(5H)-yl) derivatives 2014-04-23
US-2015307507-A1 3-oxo-tetrahydro-furo[3,2-b]pyrrol-4(5h)-yl) derivatives i 2014-04-23
US-9725459-B2 3-oxo-tetrahydro-furo[3,2-B]pyrrol-4(5H)-yl) derivatives I 2014-04-23
WO-2015161928-A1 3-oxo-tetrahydro-furo[3,2-b]pyrrol-4(5h)-yl) derivatives i 2014-04-23
WO-2014022377-A1 Membranes and coatings made from mixtures including ionic liquids having silicon-bonded hydrolyzable groups 2012-07-30
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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