1-Methyl-2-(tributylstannyl)pyrrole

Product Information

Molecular Formula:
C17H33NSn
Molecular Weight:
370.15
Description
1-Methyl-2-(tributylstannyl)pyrrole can be used as a reactant to prepare: • Bithienylpyrrole derivatives through a Stille coupling reaction with bithienyl bromides in the presence of Pd catalyst.• Di(bisthienyl)-o-carborane (DBTC) by reacting with 5,5'-dibromo-o-carboranyl-bisthiophenes using Pd catalyst. DBTC is electropolymerized to produce conducting polymers.• Poly(Py-BTz-Py) (2-butyl-4,7-bis(1-methyl-1H-pyrrol-2-yl)-2H-benzo[d][1,2,3]triazole) via Stille coupling reaction. Poly(Py-BTz-Py) can be used as an organic photocatalyst for the formation C-C bond under visible light irradiation.
Synonyms
(1-Methylpyrrol-2-yl)tributyltin,2-(Tributylstannyl)-1-methylpyrrole,N-Methyl-2-(tributylstannyl)pyrrole
IUPAC Name
tributyl-(1-methylpyrrol-2-yl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
InChI
InChI=1S/C5H6N.3C4H9.Sn/c1-6-4-2-3-5-63*1-3-4-2/h2-4H,1H33*1,3-4H2,2H3
InChI Key
DINAKCGOEKXDTP-YTSGOHHQAW
Flash Point
208.9 °F - closed cup
Purity
98%
Density
1.1223 g/mL at 25 °C
Storage
−20°C
Refractive Index
n20/D 1.5107

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
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
10
Exact Mass
371.163503 g/mol
Monoisotopic Mass
371.163503 g/mol
Topological Polar Surface Area
4.9Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
208
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
CA-3073810-A1 Novel thiophene compounds, process for synthesis and use thereof 2017-08-31
US-2020255417-A1 Novel thiophene compounds, process for synthesis and use thereof 2017-08-31
AU-2014244661-A1 Novel oxazolidinone derivative as CETP inhibitor, its preparation method, and pharmaceutical composition comprising the same 2013-03-29
JP-2016515573-A Novel oxazolidinone derivative having CETP inhibitory activity, method for producing the same, and pharmaceutical composition containing the same 2013-03-29
JP-6186495-B2 Novel oxazolidinone derivative having CETP inhibitory activity, method for producing the same, and pharmaceutical composition containing the same 2013-03-29
US-2016039804-A1 Novel oxazolidinone derivative as cetp inhibitor, its preparation method, and pharmaceutical composition comprising the same 2013-03-29
US-9533977-B2 Oxazolidinone derivative as CETP inhibitor, its preparation method, and pharmaceutical composition comprising the same 2013-03-29
AU-2013309868-A1 Pyridine derivative and medicine 2012-08-30
EP-2891656-A1 Pyridine derivative and medicine 2012-08-30
JP-WO2014034898-A1 Pyridine derivatives and medicines 2012-08-30
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

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Top
Inquiry Basket