(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone
CAS: 131685-53-5
Ref. 3D-FB18346
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone
Synonyms:
- (R)-3-(1-Oxopropyl)-4-(phenylmethyl)-2-oxazolidinone(-)-4-Benzyl-3-propionyl-2-oxazolidinone(4R)-4-Benzyl-3-propionyloxazolidin-2- one
- (R)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
- (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
Description:
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone is a linker with clinical use. It is a synthetic molecule that has been shown to be an inhibitor of the proliferation of tumor cells and to have anti-cancer effects. The compound has been studied in clinical trials for its ability to induce apoptosis and inhibit the growth of cancer cells. The compound has also been shown to inhibit the production of proton which are present in fatty acids and increase the number of fatty acid molecules, thereby inhibiting cancer cell proliferation.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
233.26 g/mol
Formula:
C13H15NO3
Purity:
Min. 95%
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
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