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N,9-O-Diacetylneuraminic Acid
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N,9-O-Diacetylneuraminic Acid

CAS: 55717-54-9

Ref. TR-D454483

5mg
248.00 €
10mg
411.00 €
25mg
822.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
N,9-O-Diacetylneuraminic Acid
Controlled Product
Synonyms:
  • 9-O-Acetyl-N-acetylneuraminic Acid
  • N-Acetyl-9-O-acetylneuraminic Acid
  • 9-Acetate-5-(acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic Acid
  • N-Acetyl-9-O-acetylneuraminic acid
  • N,9-O-Diacetylneuraminic acid
  • Neuraminic acid, N-acetyl-, 9-acetate
  • D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, 9-acetate
  • 9-O-Acetyl-N-acetylneuraminic acid
Description:

Applications N,9-O-Diacetylneuraminic Acid is a primary receptor determinant of influenza C virus.
References Rogers, G., et al.: J. Biol. Chem., 261, 5947 (1986); Herrler, G., et al.: EMBO J., 4, 1503 (1985);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
351.31
Formula:
C13H21NO10
Color/Form:
Off-White
InChI:
InChI=1S/C13H21NO10/c1-5(15)14-10(7(17)3-8(18)13(22)23)12(21)11(20)9(19)4-24-6(2)16/h7,9-12,17,19-21H,3-4H2,1-2H3,(H,14,15)(H,22,23)/t7-,9+,10+,11+,12+/m0/s1
InChI key:
InChIKey=HFRNAEAHYNBJEW-FRNCOOQWSA-N
SMILES:
CC(=O)N[C@H]([C@@H](O)CC(=O)C(=O)O)[C@@H](O)[C@H](O)[C@H](O)COC(C)=O
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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