(5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2-one

CAS : 168828-90-8

Ref. 3D-IA58038

Informations sur le produit

• Nom: (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2-one
• Synonymes: Deacetyl linezolid(5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone(-)-(S)-5-(Aminomethyl)-3-(3-fluoro-4-m orpholinophenyl)oxazolidin-2-one, (5S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)-1,3-oxazolidin-2-one, (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone, (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-1,3-oxazolidin-2-one, (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, (S)-5-Aminomethyl-3-(3-fluoro-4-morpholinophenyl)-1,3-oxazolidin-2-one, (S)-5-Aminomethyl-3-[3-fluoro-4-(morpholin-4-yl)phenyl]oxazolidin-2-one, (S)-N-3-3-Fluoro-4-4-morpholinylphenyl-2-oxo-5-oxazolidinylmethylamine, 2-Oxazolidinone, 5-(aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-, (5S)-, 2-Oxazolidinone, 5-(aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-, (S)-, Intermediate of Linezolid, Pnu 105868, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amine, (S)-N-[3-[3-Fluoro-4-[4-morpholinyl phenyl]-2-oxo-5-oxazolidinyl]methyl]amine

Description

(5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2-one is a molecule with a broad spectrum of antimicrobial activity. It is a potent inhibitor of the enzyme metallo-β-lactamase, which is found in Streptococcus faecalis and other bacteria. This molecule also has antibacterial activity against Streptococcus pyogenes and Staphylococcus aureus. (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2 -one is an amide with mass spectrometric and spectroscopic properties that can be used as analytical methods to identify it in biological samples.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 295.31 g/mol
• Formule: C₁₄H₁₈FN₃O₃
• Degré de pureté: Min. 95%
• Couleur/Forme: Off-White Powder
• InChI: InChI=1S/C14H18FN3O3/c15-12-7-10(18-9-11(8-16)21-14(18)19)1-2-13(12)17-3-5-20-6-4-17/h1-2,7,11H,3-6,8-9,16H2/t11-/m0/s1
• Code InChI: InChIKey=VXIWZOWWQMRVRF-NSHDSACASA-N
• SMILES: NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1