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α-Neuraminic acid, N-acetyl-2-O-(4-nitrophenyl)-
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α-Neuraminic acid, N-acetyl-2-O-(4-nitrophenyl)-

CAS: 26112-88-9

Ref. IN-DA002RPK

1mg
624.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
α-Neuraminic acid, N-acetyl-2-O-(4-nitrophenyl)-
Synonyms:
  • 2-O-(4-nitrophenyl)-N-acetylneuraminic acid
  • 4-nitrophenyl-5-acetamido-3,5-dideoxy-alpha-D-glycero-D-galacto-2-nonulopyranosidonic acid
  • p-nitrophenyl N-acetyl-alpha-D-neuraminide
  • p-nitrophenyl N-acetyl-alpha-neuraminide
  • 1-Npana
  • 2-O-(4-Nitrophenyl)-N-acetylneuraminic acid
  • 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid
  • p-Nitrophenyl N-acetyl-alpha-neuraminide
  • p-Nitrophenyl N-acetyl-alpha-D-neuraminide
  • 2-O-(p-Nitrophenyl)-alpha-D-N-acetylneuraminic acid
  • See more synonyms
  • 4-Nitrophenyl-5-acetamido-3,5-dideoxy-alpha-D-glycero-D-galacto-2-nonulopyranosidonic acid
  • D-glycero-alpha-D-galacto-2-Nonulopyranosidonic acid, 4-nitrophenyl 5-(acetylamino)-3,5-dideoxy-
  • 2-O-(4-Nitrophenyl)-N-acetyl-alpha-neuraminic acid
  • alpha-Neuraminic acid, N-acetyl-2-O-(4-nitrophenyl)-
  • (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid
  • (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
  • NP-Nan
  • (2S,4S,5R,6R)-5-(acetylamino)-4-hydroxy-2-(4-nitrophenoxy)-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)
  • 4-nitrophenyl 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonato
  • 4-Nitrophenyl 5-(Acetylamino)-3,5-Dideoxynon-2-Ulopyranosidonic Acid
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:
430.3634
Formula:
C17H22N2O11
Purity:
95%
InChI:
InChI=1S/C17H22N2O11/c1-8(21)18-13-11(22)6-17(16(25)26,30-15(13)14(24)12(23)7-20)29-10-4-2-9(3-5-10)19(27)28/h2-5,11-15,20,22-24H,6-7H2,1H3,(H,18,21)(H,25,26)/t11-,12+,13+,14+,15+,17+/m0/s1
InChI key:
OICUZSPXIJAAEA-WTUOYXTGSA-N
MDL:
Melting point:
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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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