Name | N-3-propionyl-(4R)-benzyl- 2-oxazolidinone |
Synonyms | N-PROPIONYL-(4R)-BENZYL-2-OXAZOLIDINONE (R)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE (-)-4-Benzyl-3-propionyl-2-oxazolidinone (4R)-4-Benzyl-3-propionyloxazolidin-2-one N-3-PROPIONYL-(4R)-BENZYL-2-OXAZOLIDINONE N-3-propionyl-(4R)-benzyl- 2-oxazolidinone (R)-(-)-4-Benzyl-3-propiomyl-2-oxazolidinone (R)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone (4R)-4-Benzyl-3-propionyl-1,3-oxazolidin-2-one (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one |
CAS | 131685-53-5 |
InChI | InChI=1/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m1/s1 |
InChIKey | WHOBYFHKONUTMW-LLVKDONJSA-N |
Molecular Formula | C13H15NO3 |
Molar Mass | 233.26 |
Density | 1.206±0.06 g/cm3(Predicted) |
Melting Point | 45 °C |
Boling Point | 396.6±11.0 °C(Predicted) |
Flash Point | 193.681°C |
Solubility | Chloroform, Ethanol |
Vapor Presure | 0mmHg at 25°C |
Appearance | White powder or solid |
Color | Off-White |
pKa | -2.35±0.40(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | -103 ° (C=1, EtOH) |
MDL | MFCD00269687 |
Risk Codes | R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 3 |
HS Code | 29349990 |
Use | (R)-(-)-4-benzyl-3-propionyl-2-oxazolidinone is an oxazolidinone derivative, used to prepare anisomycin analogs, as an activator of JNK / SAPK P1 and p38 / SAPK 2 pathways. |