| (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE Basic information |
| Product Name: | (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE |
| Synonyms: | (R)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE;N-PROPIONYL-(4R)-BENZYL-2-OXAZOLIDINONE;N-3-PROPIONYL-(4R)-BENZYL-2-OXAZOLIDINONE;(R)-(-)-4-Benzyl-3-propiomyl-2-oxazolidinone;(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one;(-)-4-Benzyl-3-propionyl-2-oxazolidinone;(4R)-4-Benzyl-3-propionyl-1,3-oxazolidin-2-one;(4R)-4-Benzyl-3-propionyloxazolidin-2-one |
| CAS: | 131685-53-5 |
| MF: | C13H15NO3 |
| MW: | 233.26 |
| EINECS: | |
| Product Categories: | Aromatics;Chiral Reagents;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Oxazolidinone;chiral;Asymmetric Synthesis;Chiral Building Blocks;Glycidyl Compounds, etc. (Chiral);Synthetic Organic Chemistry;Peptide;Asymmetric Synthesis;Chiral Auxiliaries;Oxazolidinone Derivatives |
| Mol File: | 131685-53-5.mol |
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| (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE Chemical Properties |
| 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 |
| pka | -2.35±0.40(Predicted) |
| form | Solid |
| color | Off-White |
| optical activity | [α]20/D 102°, c = 1 in ethanol |
| InChIKey | WHOBYFHKONUTMW-LLVKDONJSA-N |
| CAS DataBase Reference | 131685-53-5(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | Xi,Xn |
| Risk Statements | 20/21/22-36/37/38 |
| Safety Statements | 26-36-24/25 |
| WGK Germany | 3 |
| HS Code | 29349990 |
| (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE Usage And Synthesis |
| Chemical Properties | white to light yellow crystal powde |
| Uses | (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. |
| Uses | (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. |
| General Description | (R)-(?)-4-Benzyl-3-propionyl-2-oxazolidinone is used as a building block in organic synthesis for the preparation of oxazolidinone derivatives. |
| (R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE Preparation Products And Raw materials |