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168828-90-8

168828-90-8 Structure

168828-90-8 Structure
IdentificationBack Directory
[Name]

(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amine
[CAS]

168828-90-8
[Synonyms]

PNU105368
PNU-105368
PNU 105368
Linezolid-2
Linezolid USP RC C
Deacetyl Linezolid
Linezolid Impurity218
Linezolide Impurity C
Linezolid Impurity1291
InterMediate of Linezolid
Linezolid Related CoMpound C
-3-(3-fluoro-4-morpholinophenyl)
Linezolid USP Related Compound C
Amine imp(USP Rc-c)/Linezolid Related Compound C
Linezolid related substance C reference substance
Linezolid Related Compund C (Linezolid Desacetyl Analog)
(S)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazoli...
(S)-5-(aMinoMethyl)-3(3-fluoro-4-Morpholinphenyl)oxazolidin-2-one
(S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one
(S)-5-(aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidine -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
(S)-(-)-5-Aminomethyl-3-(3-fluoro-4-morpholinophenyl)-1,3-oxazolidin-2-one
(S) -N- [3- fluoro-4- (4-morpholinyl) -2-oxo -5-- oxazolidinyl] methylamine
(5S)-5-(aminomethyl)-3-(3-fluoro-4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one
2-Oxazolidinone, 5-(aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-, (5S)-
(5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-1,3-oxazolidin-2-one
(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(Deacetyl Linezolid)
Linezolid Related Compound C (20 mg) ((S)-5-(aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one)
Linezolid impurity 1/Deacetyl Linezolid/(S)-5-(aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one
Linezolid Related Compound C ((S)-5-(aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one) (1367592)
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C14H18FN3O3
[MDL Number]

MFCD18379308
[MOL File]

168828-90-8.mol
[Molecular Weight]

295.31
Chemical PropertiesBack Directory
[Melting point ]

95-97°C
[Boiling point ]

480.0±45.0 °C(Predicted)
[density ]

1.319
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.96±0.29(Predicted)
[color ]

Off-White to Pale Yellow
[Optical Rotation]

-52.5° (C=0.01 g/ml, CHCL3, 20°C,589nm)
[Major Application]

pharmaceutical (small molecule)
[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
[InChIKey]

VXIWZOWWQMRVRF-NSHDSACASA-N
[SMILES]

O1[C@@H](CN)CN(C2=CC=C(N3CCOCC3)C(F)=C2)C1=O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[HS Code ]

2934990002
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

Off-white Solid
[Uses]

An impurity of Linezolid (L466500), as antimycobacterial agent.
[Uses]

An impurity of Linezolid (L466500), as antimycobacterial agent. Linezolid USP Related Compound C.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amine(168828-90-8)1HNMR
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