Cyclopropyltributylstannane

Inquiry

Molecular Formula:

C15H32Sn

Molecular Weight:

331.11

CAS Number:

17857-70-4

Catalog Number:

17857-70-4

Product Information

Molecular Formula:

C15H32Sn

Molecular Weight:

331.11

Description

Cyclopropyltributylstannane is a drug precursor that facilitates the synthesis of diverse organic entities. Its inherent adaptability renders it an invaluable asset in the spheres of cancer, HIV/AIDS, and neurological disorder management. Cyclopropyltributylstannane's unique chemical properties facilitate research into therapeutic interventions.

Synonyms

tributyl(cyclopropyl)stannane; Stannane, tributylcyclopropyl-; Tributyl-cyclopropyl-stannane; cyclopropyltributyltin; tributylcyclopropyltin; tributylcyclopropylstannane; tri-n-butyl-cyclopropyltin; tributyl-cyclopropylstannane; tri-n-butyl(cyclopropyl) tin; Cyclopropyltributylstannane

IUPAC Name

tributyl(cyclopropyl)stannane

Canonical SMILES

CCCC[Sn](CCCC)(CCCC)C1CC1

InChI

InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-21-2-3-1/h3*1,3-4H2,2H31H,2-3H2

InChI Key

RUCOUXAHBYBPHL-CIBCYVJYAC

Purity

95%

Safety Information

Hazards

H301-H312-H315-H319-H372-H410

Precautionary Statement

P273-P280-P301 + P310 + P330-P302 + P352 + P312-P305 + P351 + P338-P501

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

332.152604 g/mol

Monoisotopic Mass

332.152604 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

151

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
WO-2021195781-A1	Compounds, pharmaceutical compositions, and methods of preparing compounds and of their use	2020-04-01
WO-2021195782-A1	Methods of using myt1 inhibitors	2020-04-01
WO-2021142333-A2	Inhibitors of microbially induced amyloid	2020-01-10
WO-2020104822-A1	Compounds	2018-11-23
AU-2019383721-A1	Compounds	2018-11-23
BR-112021009566-A2	compounds	2018-11-23
CA-3117916-A1	Compounds	2018-11-23
CN-113056305-A	Compound (I)	2018-11-23
EP-3883650-A1	Compounds	2018-11-23
KR-20210095647-A	compound	2018-11-23

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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