125158-56-7

Basic information

• Product Name: .alpha.-D-Glucofuranose, 2-(acetylamino)-2-deoxy-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-
• Synonyms: .alpha.-D-Glucofuranose, 2-(acetylamino)-2-deoxy-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-
• CAS NO: 125158-56-7
• Molecular Formula: C₁₈H₂₅NO₆
• Molecular Weight: 351.39
• Mol File: 125158-56-7.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: .alpha.-D-Glucofuranose, 2-(acetylamino)-2-deoxy-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: .alpha.-D-Glucofuranose, 2-(acetylamino)-2-deoxy-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-(125158-56-7)
• EPA Substance Registry System: .alpha.-D-Glucofuranose, 2-(acetylamino)-2-deoxy-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-(125158-56-7)

Safety Data

• Hazardous Substances Data: 125158-56-7(Hazardous Substances Data)

Upstream product

• 86204-32-2 2-acetamido-2-deoxy-5,6-O-isopropylidene-D-glucofuranose 
• 58886-35-4 Benzyl 2-acetamido-3-O-benzyl-2-deoxy-5,6-O-isopropylidene-β-D-glucofuranoside 
• 100-39-0 benzyl bromide 
• 117177-19-2 2-methyl-(1,2-dideoxy-5,6-O-isopropylidene-α-D-glucofurano)-<2,1-d>-2-oxazoline 
• 125158-55-6 2-methyl-(3-O-benzyl-1,2-dideoxy-5,6-O-isopropylidene-α-D-glucofurano)-<2.1-d>-2-oxazoline 

Downstream Products

• 163877-39-2 3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-1-O-triphenylmethyl-D-galactitol 
• 163707-56-0 3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-1-O-triphenylmethyl-D-glucitol 
• 163877-41-6 3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-1,4-di-O-methanesulfonyl-D-galactitol 
• 163916-56-1 2-acetamido-5,6-di-O-acetyl-3-O-benzyl-1,4-(N-benzylimino)-1,2,4-trideoxy-D-glucitol 
• 163916-55-0 3-O-benzyl-1,4-(N-benzylimino)-2-t-butyloxycarbonylamino-5,6-O-isopropylidene-1,2,4-trideoxy-D-glucitol 
• 163877-40-5 3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-D-galactitol 
• 163707-57-1 3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-4-O-methanesulfonyl-1-O-triphenylmethyl-D-glucitol 
• 163707-60-6 4-O-acetyl-3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-1-O-triphenylmethyl-D-galactitol 
• 163707-58-2 4-O-benzyl-5-t-butyloxycarbonylamino-5-deoxy-1,2-O-isopropylidene-6-O-triphenylmethyl-L-xylo-hex-3-ulose 
• 163707-59-3 2-amino-3-O-benzyl-2,4-N,O-carbonyl-2-deoxy-5,6-O-isopropylidene-1-O-triphenylmethyl-D-galactitol 
• 163707-64-0 5,6-di-O-acetyl-2-amino-3-O-benzyl-2,4-N,O-carbonyl-2-deoxy-1-O-methanesulfonyl-D-glucitol 
• 163707-61-7 4-O-acetyl-3-O-benzyl-2-t-butyloxycarbonylamino-2-deoxy-5,6-O-isopropylidene-D-galactitol 
• 163707-55-9 2-acetamido-1,4-di-O-acetyl-3-O-benzyl-2-deoxy-5,6-O-isopropylidene-D-glucitol 
• 163707-63-9 2-amino-3-O-benzyl-2,4-N,O-carbonyl-2-deoxy-5,6-O-isopropylidene-1-O-methanesulfonyl-D-glucitol 

Relevant articles and documents

Synthesis of 2-acetamido-1,2,4-trideoxy-1,4-imino-D-galactitol and -D-glucitol for evaluation as glycosidase inhibitors

The title compounds, galacto-1 and gluco-2, were synthesised from N-acetyl-D-glucosamine via a common 1,4-diol intermediate that underwent transformations involving either a single or double inversion of stereochemistry at C-4, respectively. In the double

Synthesis of 2-acetamido-1,2,4-trideoxy-1,4-imino-D-galactitol, a new hexosaminidase inhibitor

2-Acetamido-1,2,4-trideoxy-1,4-imino-D-galactitol was synthesised from 2-acetamido-2-deoxy-D-glucose in 12 steps and was shown to be a modest hexosaminidase inhibitor.