(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
- CAS NO.：131685-53-5
- Empirical Formula: C13H15NO3
- Molecular Weight: 233.26
- MDL number: MFCD00269687
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:15
What is (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE?
Chemical properties
white to light yellow crystal powde
The Uses of (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE is a oxazolidinone derivative used in the preparation of anisomycin analogues as activators of the JNK/SAPK1 and p38/SAPK2 pathways.
The Uses of (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
(R)-(?)-4-Benzyl-3-propionyl-2-oxazolidinone can be used as a building block for the preparation of methyl 3-[(S)-3-((R)-4-benzyl-2-oxooxazolidin-3-yl)-2-methyl-3-oxopropyl]benzoate by treating with strong base followed by the addition of methyl 3-bromomethyl benzoate.
What are the applications of Application
(R)-(?)-4-Benzyl-3-propionyl-2-oxazolidinone is a oxazolidinone derivative used in the preparation of anisomycin analogues
General Description
(R)-(?)-4-Benzyl-3-propionyl-2-oxazolidinone is used as a building block in organic synthesis for the preparation of oxazolidinone derivatives.
Properties of (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
| Melting point: | 45 °C |
| Boiling point: | 396.6±11.0 °C(Predicted) |
| Density | 1.206±0.06 g/cm3(Predicted) |
| refractive index | -103 ° (C=1, EtOH) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | Chloroform, Ethanol |
| form | Solid |
| pka | -2.35±0.40(Predicted) |
| color | Off-White |
| optical activity | [α]20/D 102°, c = 1 in ethanol |
| CAS DataBase Reference | 131685-53-5(CAS DataBase Reference) |
Safety information for (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
Computed Descriptors for (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
| InChIKey | WHOBYFHKONUTMW-LLVKDONJSA-N |
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