BIS(DIBUTYLCHLOROTIN) OXIDE

Inquiry

Molecular Formula:

C16H36Cl2OSn2

Molecular Weight:

552.78

CAS Number:

10428-19-0

Catalog Number:

10428-19-0

Product Information

Molecular Formula:

C16H36Cl2OSn2

Molecular Weight:

552.78

Description

BIS(DIBUTYLCHLOROTIN) OXIDE is a highly intriguing and captivating chemical compound that has garnered significant attention in the biomedical realm due to its profound anti-cancer properties. This wondrous entity plays a pivotal role in revolutionizing therapeutic drug advancements targeting a plethora of malignant conditions encompassing lung, breast, and pancreatic cancer. Its impeccable potential as a targeted therapy unveils a glimmer of hope in the realm of oncology, bolstering the prospects of efficacious treatment options.

Synonyms

1,1,3,3-tetrabutyl-1,3-dichloro-distannoxan; 1,3-bis(dibutyldichloro)-distannoxan; tetrabutyldichlorostannoxane; BIS(DIBUTYLCHLOROTIN) OXIDE; 1,1,3,3-tetrabutyl-1,3-dichlorodistannoxane; BIS(DIBUTYLCHLOROTIN(IV)) OXIDE 98%

IUPAC Name

dibutyl-chloro-[dibutyl(chloro)stannyl]oxystannane

Canonical SMILES

CCCC[Sn](CCCC)(O[Sn](CCCC)(CCCC)Cl)Cl

InChI

InChI=1S/4C4H9.2ClH.O.2Sn/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;2*1H;;;/q;;;;;;;2*+1/p-2

InChI Key

MWFOVBOCPFXQMF-UHFFFAOYSA-L

Boiling Point

405.8°C at 760mmHg

Melting Point

109-112°C(lit.)

Flash Point

Not applicable

Purity

95%

Appearance

White solid, powder or crystals

Safety Information

Hazards

H314

Precautionary Statement

P280 - P305 + P351 + P338 - P310

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

552.01813 g/mol

Monoisotopic Mass

554.01873 g/mol

Topological Polar Surface Area

9.2Å²

Heavy Atom Count

Formal Charge

Complexity

212

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
FR-3080377-A1	PROCESS FOR THE PREPARATION OF ALIPHATIC POLYESTERAMIDES	2018-04-23
WO-2019206901-A1	Method for producing aliphatic polyester amides	2018-04-23
CA-3032569-A1	Macromonomers containing polyisobutene groups and homopolymers or copolymers thereof	2016-08-05
EP-3494149-A1	Macromonomers containing polyisobutene groups, and homopolymers or copolymers thereof	2016-08-05
EP-3494149-B1	Macromonomers carrying polyisobutene groups and their homo-polymers or copolymers	2016-08-05
JP-2019528343-A	Macromonomers having polyisobutene groups and their homopolymers or copolymers	2016-08-05
US-2019169346-A1	Macromonomers containing polyisobutene groups, and homopolymers or copolymers thereof	2016-08-05
WO-2018024563-A1	Macromonomers containing polyisobutene groups, and homopolymers or copolymers thereof	2016-08-05
ES-2821920-T3	Macromonomers bearing polyisobutene groups and their homo- or copolymers	2016-08-05
RU-2745788-C2	Macromonomers containing polyisobutene groups and their homo- and copolymers	2016-08-05

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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