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(R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone
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(R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone

CAS: 168828-84-0

Ref. IN-DA00ABZ3

5g
74.00 €
25g
169.00 €
100g
556.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone
Synonyms:
  • Deacetamide Linezolid Azide
  • (5R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone
  • (R ) -5-(Azidomethyl)-3-(3- fluoro-4-morpholinophe
  • (R)-5-(Azidomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one
  • (5R)-3-(3-Fluoro-4-morpholinophenyl)-5alpha-(azidomethyl)oxazolidine-2-one
  • (5R)-5-(azidomethyl)-3-(3-fluoro-4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one
  • (5R)-5-(azidomethyl)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-1,3-oxazolidin-2-one
  • 2-Oxazolidinone, 5-(azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-, (5R)-
  • 2-Oxazolidinone,5-(azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-,(5R)-
  • Linezolide Impurity A
  • See more synonyms
  • (R)-5-Azidomethyl-3-(3-fluoro-4-morpholin-4-yl-phenyl)-oxazolidin-2-one
  • (5R)-5-(azidomethyl)-3-(3-fluoro-4-morpholin-4-yl-phenyl)-1,3-oxazolidin-2-one
  • (R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl methanesulfonate
  • (R)-N-[3-(3-fluoro-(4-morpholinyl)phenyl)-2-oxo-5-oxazolidinyl]methyl azide
  • (5R)-5-(Azidomethyl)-3-(3-fluoro-4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one
  • (R)-5-Azidomethyl-3-[3-fluoro-4-(morpholin-4-yl)phenyl]oxazolidin-2-one
  • (R)-[3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl]methyl azide
  • (R)-[N-[3-Fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl azide
  • 2-Oxazolidinone, 5-(azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-, (R)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
321.3069
Formula:
C14H16FN5O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C14H16FN5O3/c15-12-7-10(1-2-13(12)19-3-5-22-6-4-19)20-9-11(8-17-18-16)23-14(20)21/h1-2,7,11H,3-6,8-9H2/t11-/m0/s1
InChI key:
FQUBFDDPWLBKIZ-NSHDSACASA-N
MDL:
Melting point:
Boiling point:
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Density:
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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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