![(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone](https://static.cymitquimica.com/products/TR/img/F594970.png "Click to enlarge")
(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone
CAS: 174649-09-3
Ref. TR-F594970
| 10mg | 315.00 € | ||
| 25mg | 659.00 € | ||
| 100mg | 2,109.00 € |
Estimated delivery in United States, on Thursday 25 Jul 2024
Product Information
Name:
(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone
Controlled Product
Synonyms:
- (R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl]methyl methanesulfonate
- 2-Oxazolidinone
- 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-
- (5R)-
- 2-Oxazolidinone
- 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-
- (R)-
- (R)-[3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl]methyl methanesulfonate
- Linezolid Related Compound D
- Linezolid Related Compound D
- See more synonyms
- 2-Oxazolidinone,3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-,(5R)-
- (5R)-3-[3-Fluoro-4-(4-Morpholinyl)Phenyl]-5-[[(Methylsulfonyl)Oxy]Methyl]-2-Oxazolidinone
- (R)-N-(3-(3-Fluoro-(4-morpholinyl)phenyl)-2-oxo-5-oxazolidinyl)methanol mesylate
Description:
Impurity Linezolid USP Related Compound D
Applications (5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone (Linezolid USP Related Compound D) is an intermediate in the synthesis of Linezolid Dimer (L466520), an impurity of the antibacterial agent Linezolid (L466500).
References Xu, Heteroatom, Chem., 19, 316 (2008); Wang, J.W., et al.: Lett. Org. Chem., 5, 336 (2008);
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:
374.38
Formula:
C15H19FN2O6S
Color/Form:
Neat
InChI:
InChI=1S/C15H19FN2O6S/c1-25(20,21)23-10-12-9-18(15(19)24-12)11-2-3-14(13(16)8-11)17-4-6-22-7-5-17/h2-3,8,12H,4-7,9-10H2,1H3/t12-/m1/s1
InChI key:
InChIKey=UCVIKCGVGWBTTI-GFCCVEGCSA-N
SMILES:
CS(=O)(=O)OC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1
MDL:
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