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504438-22-6

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504438-22-6 Structure

504438-22-6 Structure
IdentificationBack Directory
[Name]

(R)-3-(3-fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxyMethyl)oxazolidin-2-one
[CAS]

504438-22-6
[Synonyms]

TD-2.1
504438-22-6
Tedizolid intermediate I
(R)-(2-FLUORO-4-(5-(HYDROXYMETHYL)-2-OXOOXAZOLIDIN-3-YL)PHENYL)BORONIC ACID PINACOL ESTER
(R)-3-(3-fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxyMethyl)oxazolidin-2-one
(5R)-3-[3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(hydroxymethyl)-2-oxazolidinone
2-Oxazolidinone, 3-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(hydroxymethyl)-, (5R)-
(5R)-3-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
[Molecular Formula]

C16H21BFNO5
[MDL Number]

MFCD22200821
[MOL File]

504438-22-6.mol
[Molecular Weight]

337.15
Chemical PropertiesBack Directory
[Boiling point ]

469.9±40.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

14.05±0.10(Predicted)
[InChI]

InChI=1S/C16H21BFNO5/c1-15(2)16(3,4)24-17(23-15)12-6-5-10(7-13(12)18)19-8-11(9-20)22-14(19)21/h5-7,11,20H,8-9H2,1-4H3/t11-/m1/s1
[InChIKey]

LYCITGUZCIFODE-LLVKDONJSA-N
[SMILES]

O1[C@@H](CO)CN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)C1=O
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