N-Acetylneuraminic acid methyl ester

Base Information

• Chemical Name: N-Acetylneuraminic acid methyl ester
• CAS No.: 50998-13-5
• Molecular Formula: C12H21 N O9 . H2 O
• Molecular Weight: 323.30
• Hs Code.: 29329990
• European Community (EC) Number: 700-205-1
• DSSTox Substance ID: DTXSID30391978
• Mol file: 50998-13-5.mol

Synonyms:50998-13-5;N-Acetylneuraminic acid methyl ester;methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate;methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate;MFCD08276447;N-ACETYLNEURAMINICACIDMETHYLESTER;EC 700-205-1;Biethyleneirontricarbonyl;ST073362;Lactaminic acid, methyl ester;Methyl N-acetylneuraminate;N-Acetyl-D-neuraminic acid methyl ester or Sialic acid methyl ester;SCHEMBL21162637;DTXSID30391978;Methyl (2S,4S,5R,6R)-5-(acetylamino)-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate hydrate;Methyl (2S,4S,5R,6R)-5-(acetylamino)-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate hydrate;AKOS024284188;AB04856;N-Acetylneuraminic acid methyl ester 1;SY055505;FT-0629847;FT-0661312;A828387;5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)-2-oxanecarboxylic acid methyl ester;methyl 5-acetamido-2,4-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate

Chemical Property of N-Acetylneuraminic acid methyl ester

Chemical Property:

• Vapor Pressure: 8.97E-27mmHg at 25°C
• Melting Point: 193.5-194.5
• Boiling Point: 693.8°Cat760mmHg
• Flash Point: 373.4°C
• PSA: 165.78000
• Density: 1.51g/cm³
• LogP: -3.39250
• Storage Temp.: −20°C
• Solubility.: Methanol
• XLogP3: -3.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 323.12163125
• Heavy Atom Count: 22
• Complexity: 417

Purity/Quality:

99% ^*data from raw suppliers

N-Acetylneuraminic Acid, Methyl Ester ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)OC)O)O