N-Acetylneuraminic Acid

CAS: 131-48-6

Ref. TR-A187000

Produktinformation

• Name: N-Acetylneuraminic Acid
• Synonyme: Neuraminic acid, N-acetyl-, D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, D-glycero-D-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy- (8CI), Lactaminic acid (7CI), 5-N-Acetyl-D-neuraminic acid, 5-N-Acetylneuraminic acid, Aceneuramic acid, Acetylneuraminic acid, N-Acetyl-D-neuraminic acid, N-Acetylneuramic acid, N-Acetylsialic acid, NANA, UX 001, 5-N-Acetyl-<span class="text-smallcaps">D</span>-neuraminic acid, <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-, Acide N-acetylneuraminique, D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, D-glycero-D-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-, Lactaminic acid, N-Acetyl-<span class="text-smallcaps">D</span>-neuraminic acid, N-Acetylneuraminsaure, N-acetylneuraminic acid, Nana, Ux 001, acido N-acetilneuraminico, 5-(acetylamino)-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid, 5-Acetamido-3,5-dideoxy-D-glycero-D-galactonulosonic acid, (6xi)-5-(acetylamino)-3,5-dideoxy-beta-D-gluco-non-2-ulopyranosonic acid, Galactononulosonic acid, o-Sialic acid, SialicAcid/N-acetylneuraminicacids, Sialic Acid, 5-(acetylamino)-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid, Neuraminic acid, N-acetyl-

Beschreibung

Applications N-Acetyl-β-neuraminic Acid is a useful reagent in sequential esterification and acetylation of β-​Sialyl phosphite and phosphoramidite.
References Methods Enzymol., 5, 391 (1962), Biochemistry, 18, 2086 (1979)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 309.27
• Formel: C₁₁H₁₉NO₉
• Farbe/Form: Off White
• InChl: InChI=1S/C11H19NO9/c1-4(14)12-8(5(15)2-6(16)11(20)21)10(19)9(18)7(17)3-13/h5,7-10,13,15,17-19H,2-3H2,1H3,(H,12,14)(H,20,21)/t5-,7+,8+,9+,10+/m0/s1
• InChI Key: InChIKey=SQVRNKJHWKZAKO-CPMYNFSBSA-N
• SMILES: CC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](O)CO