(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
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
