(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: 2026-01-13 11:12:16
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 |
New Products
DL-beta-(3-Bromophenyl)alanine Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) N,N CARBONYL DIIMIDAZOLE Levothyroxine Impurity-F Montelukast EP Impurity-D/Montelukast USP Related Compound C Atorvastatin FXA Impurity/Atorvastatin Cyclic 6-Hydroxy Impurity Sodium Salt Isosulfan blue Keto N-Oxide Impurity Ivermectin Impurity F N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol (R)-BoroLeu-(+)-Pinanediol-CF3COOH 1,4-bis(methylsulfonyl)butane 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene CSA (DL-10-Camphorsulfonic Acid) 2-Hydroxy-4-methylnicotinic acid 3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioateRelated products of tetrahydrofuran




![3-[(4-METHOXYPHENYL)ACETYL]-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE](https://img.chemicalbook.in/CAS/GIF/143590-12-9.gif)



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