(S)-()-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution

Product Information

Molecular Formula:
CH3O2CCH(CH3)CH2ZnBr
Molecular Weight:
246.42
Description
(S)-()-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution is a reagent used in the synthesis of pharmaceutical drugs. It is particularly useful in the production of chiral compounds, which significantly contributes to targeted drug development for diseases like cancer and viral infections.
Synonyms
(S)-(-)-3-methoxy-2-methyl-3-oxopropylzinc bromide; (S)-3-methoxy-2-methyl-3-oxopropylzinc bromide; 3-Methoxy-(2S)-(-)-methyl-3-oxopropylzinc bromide; bromo[(2S)-2-methyl-3-(methyloxy)-3-oxopropyl]zinc; (S)-(3-methoxy-2-methyl-3-oxopropyl)zinc(II) bromide; 3-Methoxy(2S)-(-)-methyl-3-oxopropylzinc bromide, 0.5M in tetrahydrofuran
IUPAC Name
bromozinc(1+)methyl (2S)-2-methanidylpropanoate
Canonical SMILES
CC([CH2-])C(=O)OC.[Zn+]Br
InChI
InChI=1S/C5H9O2.BrH.Zn/c1-4(2)5(6)7-3/h4H,1H2,2-3H31H/q-1+2/p-1/t4-/m0../s1
InChI Key
ZHZWKFSRZQRSJL-FHNDMYTFSA-M
Flash Point
1.4 °F - closed cup
Density
0.965 g/mL at 25 °C
Storage
2-8°C

Safety Information

Hazards
H225 - H261 - H302 - H319 - H335 - H336 - H351
Precautionary Statement
P201 - P210 - P231 + P232 - P301 + P312 - P305 + P351 + P338 - P308 + P313

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
243.90773 g/mol
Monoisotopic Mass
243.90773 g/mol
Topological Polar Surface Area
26.3Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
77.4
Isotope Atom Count
0
Defined Atom Stereocenter Count
1
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes
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

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