2-(Tributylstannyl)propene

Product Information

Molecular Formula:
C15H32Sn
Molecular Weight:
331.11
Description
2-(Tributylstannyl)propene is a biomedical agent used in drug synthesis, particularly in pharmaceuticals involved in combatting cancer. Its unique chemical properties allow for crucial transformations in active drug compounds, improving their effectiveness.
Synonyms
tributyl(prop-1-en-2-yl)stannane; 2-(Tributylstannyl)propene; Stannane, tributyl(1-methylethenyl)-; Isopropenyltributylstannane; Tributylisopropenyltin; Isopropenyltributyltin; Tri-n-butylisopropenyltin; Tributyl-isopropenyl-stannane; Tributyl(1-propen-2-yl)stannane; Tri-n-butyl-isopropenyltin; isopropenyl tributylstannane; tributylisopropenyl stannane; tributyl(isopropenyl)stannane; tributyl-isopropenyl stannane
IUPAC Name
tributyl(prop-1-en-2-yl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C(=C)C
InChI
InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-21-3-2/h3*1,3-4H2,2H31H2,2H3
InChI Key
PUMSLVXNEXVCIC-AZQCLGFEAV
Flash Point
Not applicable
Purity
97%

Safety Information

Hazards
H301 - H312 - H315 - H319 - H360FD - H372 - H410
Precautionary Statement
P201 - P273 - P280 - P301 + P310 - P302 + P352 + P312 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
10
Exact Mass
332.152604 g/mol
Monoisotopic Mass
332.152604 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
162
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-112812074-A Tetrazine compound and preparation method and application thereof 2020-12-31
WO-2021178488-A1 Eif4e inhibitors and uses thereof 2020-03-03
CN-110372468-B Hydrogenated endless [8] arene compound and preparation method thereof 2019-07-23
US-10392360-B2 Synthetic route to anhydroryanodol, ryanodol and structural analogues 2015-12-18
US-2017174648-A1 Synthetic Route To Anhydroryanodol, Ryanodol And Structural Analogues 2015-12-18
US-2018118706-A1 Synthetic Route To Anhydroryanodol, Ryanodol And Structural Analogues 2015-12-18
US-9862696-B2 Synthetic route to anhydroryanodol, ryanodol and structural analogues 2015-12-18
WO-2017106649-A1 Synthetic route to anhydroryanodol, ryanodol, and structural analogues 2015-12-18
AU-2015299173-B2 2-(morpholin-4-yl)-l,7-naphthyridines 2014-08-04
AU-2019204125-A1 2-(Morpholin-4-yl)-1,7-naphthyridines 2014-08-04
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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