3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester

Base Information

• Chemical Name: 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
• CAS No.: 172939-67-2
• Molecular Formula: C41H40N2O12
• Molecular Weight: 752.769
• Mol file: 172939-67-2.mol

Synonyms:3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester;2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester;O-[2-(AcetylaMino)-3-O-benzoyl-2-deoxy-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester

Chemical Property of 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester

Chemical Property:

• Melting Point: 139-140°C
• PSA: 196.02000
• LogP: 3.92660
• Storage Temp.: Refrigerator
• Solubility.: Chloroform, DMSO, Methanol

Purity/Quality:

99% ^*data from raw suppliers

2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester is a useful glycopeptide intermediate