(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone
CAS: 131685-53-5
Ref. TR-B288705
| 1g | 94.00 € | ||
| 2g | 150.00 € | ||
| 500mg | 92.00 € |
Estimated delivery in United States, on Friday 24 Jan 2025
Product Information
Name:
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone
Controlled Product
Synonyms:
- (R)-3-(1-Oxopropyl)-4-(phenylmethyl)-2-oxazolidinone
- (-)-4-Benzyl-3-propionyl-2-oxazolidinone
- (4R)-4-Benzyl-3-propionyloxazolidin-2-one
- (4R)-4-Benzyl-3-propionyl-1,3-oxazolidin-2-one
- (R)-3-(1-Oxopropyl)-4-benzyl-2-oxazolidinone
- (R)-4-Benzyl-3-propionyl-1,3-oxazolidin-2-one
- (R)-4-Benzyl-3-propionyl-oxazolidin-2-one
- (R)-4-Benzyl-3-propionyloxazolidin-2-one
- (R)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
- (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
- See more synonyms
Description:
Applications Oxazolidinone derivative used in the preparation of anisomycin analogues as activators of the JNK/SAPK1 and p38/SAPK2 pathways.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
233.26
Formula:
C13H15NO3
Color/Form:
Neat
InChI:
InChI=1S/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
InChI key:
InChIKey=WHOBYFHKONUTMW-LLVKDONJSA-N
SMILES:
CCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B288705 (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone
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