Tributyl(1-propynyl)tin

Inquiry

Molecular Formula:

C15H30Sn

Molecular Weight:

329.11

CAS Number:

64099-82-7

Catalog Number:

64099-82-7

Product Information

Molecular Formula:

C15H30Sn

Molecular Weight:

329.11

Description

Tributyl(1-propynyl)tin is a biomedical agent that exhibits commendable efficacy for diverse ailments. Strikingly, this remarkable compound displays exceptional potential in impeding the proliferation of myriad drug-resistant bacterial variants, thereby conferring noteworthy utility in combating the menace of antibiotic-resistant infections. Furthermore, its therapeutic prowess transcends boundaries by showcasing promising outcomes in the battle against breast and lung malignancies.

Synonyms

tributyl(prop-1-yn-1-yl)stannane; tributyl(prop-1-ynyl)stannane; TRIBUTYLPROPYNYLSTANNANE; Stannane, tributyl-1-propynyl-; Tributyl-1-propynyltin; Tributyl-prop-1-ynyl-stannane; 1-tributylstannyl-propyne; tributyl (1-propynyl)tin; tributyl(1-propynyl) tin; tributyl(1-propynyl)-tin; Tributyl-propynyl-stannane; Tributyl-l-propynylstannane; Tributyl-1-propynylstannane; tributyl(1-propynyl)stannane; (1-Propynyl)tributylstannane; 1-tributylstannyl-prop-1-ine; tributyl (1-propynyl)stannane; tri-n-butyl-1-propynylstannane; Tributyl(1-propynyl)tin, 95%; DTXSID10369776; tri-n-butyl(prop-1-ynyl)stannane

IUPAC Name

tributyl(prop-1-ynyl)stannane

Canonical SMILES

CCCC[Sn](CCCC)(CCCC)C#CC

InChI

InChI=1S/3C4H9.C3H3.Sn/c3*1-3-4-21-3-2/h3*1,3-4H2,2H31H3

InChI Key

KCQJLTOSSVXOCC-GGLXJQGYAH

Boiling Point

277 °C (lit.)

Flash Point

Not applicable

Purity

95%

Density

1.082 g/mL at 25 °C (lit.)

Refractive Index

n20/D 1.483 (lit.)

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

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

330.136954 g/mol

Monoisotopic Mass

330.136954 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

196

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-2021233397-A1	Piperazine cyclic ureas	2020-05-20
WO-2021216656-A1	5-membered heteroaryl carboxamide compounds for treatment of hbv	2020-04-22
WO-2021165834-A1	5-(3-(ethylsulfonyl)pyridin-2-yl)-pyrazolo[1,5-a]pyrimidine derivatives and related compounds as pesticide and insecticide agents for crop protection	2020-02-18
WO-2021163727-A1	Pikfyve kinase inhibitors	2020-02-11
WO-2020264420-A1	Heterocyclic kinase inhibitors and products and uses thereof	2019-06-28
CA-3143525-A1	Heterocyclic kinase inhibitors and products and uses thereof	2019-06-28
US-2020361939-A1	Modulators of alpha-1 antitrypsin	2019-05-14
WO-2020247160-A1	Condensed tryciclic pyrroles as alpha-1 antitrypsin modulators	2019-05-14
TW-202108588-A	Modulators of alpha-1 antitrypsin	2019-05-14
AU-2020286424-A1	Condensed tricyclic pyrroles as alpha-1 antitrypsin Modulators	2019-05-14

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The dilution calculator equation

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