4,7,8,9-tetra-o-acetyl-n-acetylneuraminic acid methyl ester

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Names

[ CAS No. ]:
84380-10-9

[ Name ]:
4,7,8,9-tetra-o-acetyl-n-acetylneuraminic acid methyl ester

[Synonym ]:
D-glycero-b-D-galacto-2-Nonulopyranosonicacid,5-(acetylamino)-3,5-dideoxy-,methyl ester,4,7,8,9-tetraacetate
4,7,8,9-tetra-O-acetyl sialic acid
N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate
pentaacetyl neuraminic acid methyl ester
4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
581.736ºC at 760 mmHg

[ Molecular Formula ]:
C20H29NO13

[ Molecular Weight ]:
491.44300

[ Flash Point ]:
305.623ºC

[ Exact Mass ]:
491.16400

[ PSA ]:
190.06000

[ Index of Refraction ]:
1.509

[ Storage condition ]:
Freezer

MSDS

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Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • N-ACETYL-2-CHLORO-2-DEOXYNEURAMINIC ACID METHYL ESTER 4,7,8,9-TETRAACETATE
  • D-glycero-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,3,5-trideoxy-, Methyl ester, 4,7,8,9-tetraacetate
  • (2S,4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydro xypropyl]tetrahydropyran-2-carboxylic acid
  • Potassium thiocyanate
  • Acetyl chloride

DownStream

  • Methyl5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate
  • Cytidine 5'-monophosphate-N-acetylneuraminic acid

Related Compounds

  • 4,4,4-Trifluorobutane-1,3-diamine
  • 5-methyl-1-[2-(propane-2-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-1H-1,2,3-triazole-4-carboxylic acid
  • 1-[(Oxan-4-yl)carbonyl]-2-(piperidin-4-yl)azepane
  • 1-[5-(3-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-6-azaspiro[2.5]octane
  • 3-(2-Methylphenyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid
  • 1-[2-(Hydroxymethyl)pyridin-4-yl]piperidin-4-ol
  • 3-Chloro-4-phenoxybenzene-1-sulfonyl chloride
  • tert-butyl N-[(N'-hydroxycarbamimidoyl)[2-(trifluoromethoxy)phenyl]methyl]carbamate
  • tert-butyl N-[1-(2-hydroxyphenyl)propyl]carbamate
  • 2-[3-(2,2,2-Trifluoroethyl)phenyl]acetic acid
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