2-Chloro-5-(tributylstannyl)thiazole

Inquiry

Molecular Formula:

C15H28ClNSSn

Molecular Weight:

408.6

CAS Number:

889672-73-5

Catalog Number:

889672-73-5

Product Information

Molecular Formula:

C15H28ClNSSn

Molecular Weight:

408.6

Description

2-Chloro-5-(tributylstannyl)thiazole is an organo-tin compound used in biomedical research. Its role is largely experimental, often used in the modification or synthesis of various drugs to imrpove their therapeutical potential.

Synonyms

2-Chloro-5-(tributylstannyl)-1,3-thiazole; 5-(Tributylstannyl)-2-chlorothiazole; Tributyl-(2-chloro-1,3-thiazol-5-yl)stannane; 2-Chloro-5-tributylstannylthiazol; tributyl-(2-chlorothiazol-5-yl)stannane; 2-Chloro-5-(tributylstannyl)thiazole, 96%

IUPAC Name

tributyl-(2-chloro-1,3-thiazol-5-yl)stannane

Canonical SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN=C(S1)Cl

InChI

InChI=1S/3C4H9.C3HClNS.Sn/c3*1-3-4-24-3-5-1-2-6-3/h3*1,3-4H2,2H31H

InChI Key

ZXCCAZVZCUGOQU-JFDRCILTAM

Flash Point

Not applicable

Purity

95%

Density

1.236 g/mL at 25 °C

Storage

2-8°C

Refractive Index

n20/D 1.528

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

409.065301 g/mol

Monoisotopic Mass

409.065301 g/mol

Topological Polar Surface Area

41.1Å²

Heavy Atom Count

Formal Charge

Complexity

218

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
US-2019248779-A1	Compounds, compositions, and methods for increasing cftr activity	2016-10-26
AU-2014211756-A1	Novel substituted condensed pyrimidine compounds	2013-02-04
AU-2014211756-B2	Novel substituted condensed pyrimidine compounds	2013-02-04
CA-2899963-A1	Novel substituted condensed pyrimidine compounds	2013-02-04
EP-2951173-A1	Novel substituted condensed pyrimidine compounds	2013-02-04
EP-2951173-B1	Novel substituted condensed pyrimidine compounds	2013-02-04
JP-2016510333-A	Novel substituted fused pyrimidine compounds	2013-02-04
JP-6307525-B2	Novel substituted fused pyrimidine compounds	2013-02-04
US-2015344496-A1	Novel substituted condensed pyrimidine compounds	2013-02-04
US-9670189-B2	Substituted condensed pyrimidine compounds	2013-02-04

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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