Fig. 1 · Structure
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1-Phenyl-2-nitropropene
Acetophenone Reduction Product
1-Phenyl-2-nitropropene is a reduction product of acetophenone that serves as a precursor for the synthesis of chiral amines. This compound exhibits significant utility in organic chemistry, particularly in asymmetric synthesis and the development of pharmaceutical intermediates. Its reactivity and structural properties make it valuable for research applications in amine functionalization and enantioselective reactions.
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Specifications
| Manufacturer | Adooq Bioscience |
|---|---|
| CAS Number | 705-60-2 |
| Applications | Acetophenone Reduction Product |
| Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| SMILES | C/C([N+]([O-])=O)=C\C1=CC=CC=C1 |
Storage & Solubility
In Vitro Solubility
Reported Solubility
No reported solubility data are available for this product.
Preparing Stock Solutions
| Concentration | |
|---|---|
Values use four significant digits. Prepare to the final solution volume; this is not the volume of solvent to add.
Stock preparation is unavailable for this product molecular weight.
Calculated stock concentrations do not establish solvent solubility. Refer to the reported solubility data for experimental guidance.
Storage
Store powder at -20°C, keep desiccated.
In powder form, the chemical is stable for 36 months.
In solution, store at -20°C and use within 1 month to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.