Cyclopentylzinc bromide solution

Product Information

Molecular Formula:
C5H9ZnBr
Molecular Weight:
214.42
Description
Cyclopentylzinc bromide is an organozinc reagent that can be used in: • The synthesis of polyfunctional indoles by reacting with various aryldiazonium salts via Fischer indole synthesis.• Negishi cross-coupling reactions with various haloarenes in presence of Pd-complex catalyst.• The preparation of aryl alkyl ketones by alkylation of aryl N-methyl-N-tosyl or N-benzyl-N-(tert-butoxycarbonyl) amide derivatives in the presence of Ni catalyst and imidazolidinylidene ligand.
Synonyms
Zinc, bromocyclopentyl-; cyclopentylzinc bromide; cyclopentylzinc(II) bromide; Cyclopentylzinc bromide, 0.50 M in THF; Cyclopentylzinc bromide 0.5 M in Tetrahydrofuran; bromo cyclopentylzinc; cyclopentylzincbromide; bromo(cyclopentyl)zinc; cyclopentyl zinc bromide; (cyclopentyl)zinc bromide; AKOS016018103; Cyclopentylzinc bromide, 0.5M in THF
IUPAC Name
bromozinc(1+)cyclopentane
Canonical SMILES
C1CC[CH-]C1.[Zn+]Br
InChI
InChI=1S/C5H9.BrH.Zn/c1-2-4-5-3-1/h1H,2-5H21H/q-1+2/p-1
InChI Key
GTJUPSNUGOBNMF-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Density
0.955 g/mL at 25 °C
Storage
2-8°C

Safety Information

Hazards
H225 - H261 - H302 - H315 - H319 - H335 - H351
Precautionary Statement
P210 - P231 + P232 - P280 - P370 + P378 - P402 + P404 - P403 + P235

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
211.91790 g/mol
Monoisotopic Mass
211.91790 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
27.3
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
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-2019225629-A1 Method for preparing silahydrocarbons 2016-09-27
US-2015126449-A1 (Aza)pyridopyrazolopyrimidinones and indazolopyrimidinones and their use 2013-11-05
JP-2015010093-A Auxiliary ligands for organometallic complexes 2013-07-01
JP-2019220692-A Ancillary ligands for organometallic complexes 2013-07-01
JP-6544892-B2 Auxiliary ligands for organometallic complexes 2013-07-01
US-2015001472-A1 Ancillary ligands for organometallic complexes 2013-07-01
JP-2020164536-A Auxiliary ligand for organometallic complex 2013-07-01
JP-6718544-B2 Ancillary ligands for organometallic complexes 2013-07-01
US-2016168096-A1 Biaryl derivatives as gpr120 agonists 2013-06-27
US-2015252008-A1 Flap modulators 2013-02-04
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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