2-(Tributylstannyl)furan

Product Information

Molecular Formula:
C16H30OSn
Molecular Weight:
357.12
Description
2-(Tributylstannyl)furan is a specialized chemical utilized as an intermediate in pharmaceutical synthesis, notably in the preparation of antifungal and antibacterial drugs. Its tin content is helpful in boosting the potency of these medications.
Synonyms
tributyl(furan-2-yl)stannane; 2-tributylstannylfuran; tributylstannyl furan; Stannane, tributyl-2-furanyl-; Tributyl(2-furyl)tin; tri-n-butyl(2-furyl)tin; 2-(tri-n-butylstannyl)furan; tributyl(2-furyl)stannane; 2-furyltributyltin; tributylstannylfuran; (tributylstannyl)furan; 2-furyl(tributyl)tin; 2-tributylstannyl-furan; tributyl(2-furanyl)tin; 2-(tnbutylstannyl)furan; tributyl(furan-2-yl)tin; 2-(tributylstannyl)furane
IUPAC Name
tributyl(furan-2-yl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
InChI
InChI=1S/C4H3O.3C4H9.Sn/c1-2-4-5-3-13*1-3-4-2/h1-3H3*1,3-4H2,2H3
InChI Key
SANWDQJIWZEKOD-UHFFFAOYSA-N
Boiling Point
90 °C/0.1 mmHg (lit.)
Flash Point
235.4 °F - closed cup
Purity
97%
Density
1.134 g/mL at 25 °C (lit.)
Refractive Index
n20/D 1.494 (lit.)

Safety Information

Hazards
H301 - H312 - H315 - H319 - H372 - H410
Precautionary Statement
P273 - P280 - P301 + P310 - P302 + P352 + P312 - P305 + P351 + P338 - P314

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
10
Exact Mass
358.131868 g/mol
Monoisotopic Mass
358.131868 g/mol
Topological Polar Surface Area
13.1Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
184
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-112358447-A Synthesis method of 7-fluoroisoquinoline-1-carboxylic acid 2020-11-16
WO-2021239117-A1 Modified proteins and protein degraders 2020-05-28
US-2021171535-A1 Tricyclic heterocycles as fgfr inhibitors 2019-12-04
WO-2021113479-A1 Tricyclic heterocycles as fgfr inhibitors 2019-12-04
WO-2021063852-A1 Substituted pyrimidine for the treatment and prophylaxis of hepatitis b virus infection 2019-09-30
WO-2020239656-A1 Novel compounds and pharmaceutical compositions thereof for the treatment of hepatitis b 2019-05-29
KR-20220002498-A Novel indolizine-2-carboxamide active against hepatitis B virus (HBV) 2019-04-30
WO-2020135771-A1 Heterocyclic compound intermediate, preparation method therefor and application thereof 2018-12-29
AU-2019416589-A1 Heterocyclic compound intermediate, preparation method therefor and application thereof 2018-12-29
CA-3124898-A1 Heterocyclic compound, intermediate, preparation method therefor and application thereof 2018-12-29
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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