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Deacetyl Linezolid
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Deacetyl Linezolid

CAS: 168828-90-8

Ref. TR-D198960

1g
712.00 €
10mg
275.00 €
100mg
344.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Deacetyl Linezolid
Controlled Product
Synonyms:
  • 2-Oxazolidinone
  • 5-(aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-
  • (5S)-
  • 2-Oxazolidinone
  • 5-(aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-
  • (S)-
  • (-)-(S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one
  • (5S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)-1,3-oxazolidin-2-one
  • (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-1,3-oxazolidin-2-one
  • (S)-5-Aminomethyl-3-(3-fluoro-4-morpholinophenyl)-1,3-oxazolidin-2-one
  • See more synonyms
  • (S)-5-Aminomethyl-3-[3-fluoro-4-(morpholin-4-yl)phenyl]oxazolidin-2-one
  • (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amine
  • PNU 105868
  • Linezolid Related Compound C (USP)
  • Linezolid Related Compound C
  • (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone
  • (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)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
Description:

Impurity Linezolid USP Related Compound C
Applications An impurity of Linezolid (L466500), as antimycobacterial agent. Linezolid USP Related Compound C.
References Sato, K., et al.: Eur. J. Pharmacol., 347, 231 (1998), Maignan, S., et al.: J. Med. Chem., 43, 3226 (2000), Tokuyama, R., et al.: Chem. Pharm. Bull., 49, 353 (2001),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
295.31
Formula:
C14H18FN3O3
Color/Form:
Off-White to Pale Yellow Solid
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
InChI key:
InChIKey=GTKOKCQMHAGFSM-UHFFFAOYSA-N
SMILES:
Cn1nnnc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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