(R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one

CAS: 168828-82-8

Ref. 3D-IF58045

Product Information

• Name: (R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one
• Synonyms: Linezolid Intermediate, (R)-3-(3-Fluoro-4-Morpholinophenyl)-5-(Hydroxymethyl)Oxazolidin-2-One, R-N-(3-Fluoro-4-Morpholinylphenyl)-2-Oxo-5-Oxazolidinylmethanol, (5R)-3-[3-Fluoro-4-(4-Morpholinyl)Phenyl]-5-(Hydroxymethyl)-2-Oxazolidinone, 2-Oxazolidinone, 3-[3-Fluoro-4-(4-Morpholinyl)Phenyl]-5-(Hydroxymethyl)-, (5R)-, 3-(3-Fluoro-4-(4-Morpholinyl)Phenyl)-5-Hydroxymethyl-(5R)-2-Oxazolidione, 2-Oxazolidinone,3-[3-Fluoro-4-(4-Morpholinyl)Phen, R)-5-(Hydroxymethyl)-3-(3-Fluoro-4-Morpholinopheny, (5R)-3-[3-Fluoro-4-(4-Morpholinyl)Phenyl]-5-(Hydroxymethyl)-2-Oxazolindinone, (R)-[N-3-(3-Fluoro-4-Morpholinylphenyl)-2-Oxo-5-Oxazolidinyl]Methanol, (5R)-3-[3-Fluoro-4-(Morpholin-4-Yl)Phenyl]-5-(Hydroxymethyl)-1,3-Oxazolidin-2-One, (R)-(3-(3-Flouro-4-Morpholinophenyl)-2-Oxo-5-Oxazolidinyl)Methyl, (R)-N-[[3-(3-Fluoro-4-Morpholinyl)Phenyl]-2-Oxo-5-Oxazolidinyl]Methanol, (R)-(3-(3-flouro-4-morpholinphenyl)-2-oxo-5-oxazolidinyl)methyl methanesulfonate

Description

(R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one (FPH) is a synthetic drug product that is used as an impurity standard in the synthesis of pharmaceuticals. It is also used in metabolism studies and research and development. FPH has been shown to be a metabolite of the drug product, 3-(3-fluoro-4-(4-morpholinyl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one, which is classified as an API impurity for pharmacopoeia purposes. FPH has a molecular formula of C11H14FO2N2O and a molecular weight of 222.26 g/mol. The CAS number for FPH is 168828-82-8.

• Brand: Biosynth

Chemical properties

• Molecular weight: 296.29 g/mol
• Formula: C₁₄H₁₇FN₂O₄
• Purity: Min. 98 Area-%
• Color/Form: Powder
• InChI: InChI=1S/C14H17FN2O4/c15-12-7-10(17-8-11(9-18)21-14(17)19)1-2-13(12)16-3-5-20-6-4-16/h1-2,7,11,18H,3-6,8-9H2/t11-/m1/s1
• InChI key: InChIKey=OLDRPBWULXUVTL-LLVKDONJSA-N
• SMILES: O=C1O[C@@H](CO)CN1c1ccc(N2CCOCC2)c(F)c1