(1,3-Dioxolan-2-ylmethyl)zinc bromide

Product Information

Molecular Formula:
C4H7BrO2Zn
Molecular Weight:
232.39
Description
(1,3-Dioxolan-2-ylmethyl)zinc bromide can be used as a reagent in the allylic alkylation reactions in the presence of iridium catalyst.
Synonyms
bromozinc(1+); 2-methanidyl-1,3-dioxolane; (1,3-Dioxolan-2-ylmethyl)zinc bromide, 0.50 M in THF; bromo(1,3-dioxolan-2-ylmethyl)zinc; AKOS016017928; bromo[(1,3-dioxolan-2-yl)methyl]zinc; (1,3-Dioxolan-2-ylmethyl)zinc bromide, 0.6 M in THF; (1,3-Dioxolan-2-ylmethyl)zinc bromide 0.5 M in Tetrahydrofuran; (1,3-Dioxolan-2-ylmethyl)zinc bromide, 0.5M in tetrahydrofuran; (1,3-Dioxolan-2-ylmethyl)zinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal bottles;
IUPAC Name
bromozinc(1+)2-methanidyl-1,3-dioxolane
Canonical SMILES
[CH2-]C1OCCO1.[Zn+]Br
InChI
InChI=1S/C4H7O2.BrH.Zn/c1-4-5-2-3-6-4/h4H,1-3H21H/q-1+2/p-1
InChI Key
ZEBRGOCCZOTNDU-UHFFFAOYSA-M
Flash Point
-22.0 °F
Density
0.992 g/mL at 25 °C
Storage
2-8°C

Safety Information

Hazards
H225 - H302 - H315 - H319 - H335 - H351
Precautionary Statement
P210 - P280 - P301 + P312 + P330 - P305 + P351 + P338 - P370 + P378 - P403 + P235

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
229.89208 g/mol
Monoisotopic Mass
229.89208 g/mol
Topological Polar Surface Area
18.5Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
47.3
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-2016257670-A1 Inhibitors of the Renal Outer Medullary Potassium Channel 2013-10-31
US-2016002259-A1 Inhibitors of the renal outer medullary potassium channel 2013-02-18
US-2015299198-A1 Inhibitors of the Renal Outer Medullary Potassium Channel 2012-11-29
US-2014031349-A1 Inhibitors of the renal outer medullary potassium channel 2012-07-26
US-2015099729-A1 Inhibitors of the renal outer medullary potassium channel 2012-07-26
US-8952166-B2 Inhibitors of the renal outer medullary potassium channel 2012-07-26
US-9206198-B2 Inhibitors of the renal outer medullary potassium channel 2012-07-26
US-2014309213-A1 Inhibitors of the renal outer medullary potassium channel 2011-10-31
US-9139585-B2 Inhibitors of the Renal Outer Medullary Potassium channel 2011-10-31
US-2014288088-A1 Inhibitors of the Renal Outer Medullary Potassium Channel 2011-10-25
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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