88713-83-1

Basic information

• Product Name: methyl 2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-α-D-galactopyranoside
• Synonyms: methyl 2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-α-D-galactopyranoside
• CAS NO: 88713-83-1
• Molecular Weight: 542.65
• Mol File: 88713-83-1.mol

Chemical Properties

• CAS DataBase Reference: methyl 2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-α-D-galactopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-α-D-galactopyranoside(88713-83-1)
• EPA Substance Registry System: methyl 2,3,4-tri-O-benzyl-6-O-(methylsulfonyl)-α-D-galactopyranoside(88713-83-1)

Safety Data

• Hazardous Substances Data: 88713-83-1(Hazardous Substances Data)

Upstream product

• 100-52-7 benzaldehyde 
• 18311-26-7 methyl 6-O-triphenylmethyl-α-D-galactopyranoside 
• 7177-79-9 (2R,4aR,6S,7R,8S,8aS)-7,8-Bis-benzyloxy-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine 
• 3162-96-7 methyl 4,6-O-benzylidene-α-D-galactopyranoside 
• 100-39-0 benzyl bromide 
• 4356-80-3 methyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside 
• 124-63-0 methanesulfonyl chloride 
• 18685-19-3 methyl 2,3,4-tri-O-benzyl-6-O-trityl-α-D-galactopyranoside 
• 3396-99-4 methyl α-D-galactopyranoside 

Downstream Products

• 88713-84-2 methyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-α-D-galactopyranoside 
• 1446098-78-7 3-O-(6'-azido-2',3',4'-tri-O-benzyl-6'-deoxy-β-D-galactosyl)-1,2-isopropylidene-sn-glycerol 
• 1446098-77-6 3-O-(6'-azido-2',3',4'-tri-O-benzyl-6'-deoxy-α-D-galactosyl)-1,2-isopropylidene-sn-glycerol 
• 1446098-88-9 1,2-dipalmitoyl-3-(N-palmitoyl-6'-amino-2',3',4'-tri-O-benzyl-6'-deoxy-α-D-galactosyl)-sn-glycerol 
• 88714-18-5 1-O-acetyl-6-azido-2,3,4-tri-O-benzyl-6-deoxy-β-D-galactopyranose 
• 112019-32-6 N-benzyl-tri-O-benzyl-1,5-dideoxy-1,5-imino-D-galactitol 
• 114926-27-1 (2S,3S,4S)-1-(benzylamino)-2,3,4-tri-(benzyloxy)-5-hexene 
• 175844-96-9 2,3,4-Tri-O-benzyl-5,6-dideoxy-L-arabino-hex-5-enose 
• 114871-48-6 methyl 2,3,4-tri-O-benzyl-6-bromo-6-deoxy-α-D-galactopyranoside 
• 50721-02-3 (1R,3S,4R,5S,8S)-4,8-bis(benzyloxy)-3-methoxy-2,6-dioxabicyclo[3.2.1]octane 

Relevant articles and documents

Evaluation of potential Myt1 kinase inhibitors by TR-FRET based binding assay

In the human cell cycle, the Myt1 kinase is a crucial regulator of the G2/M transition. Because this membrane-associated kinase is hard to obtain and assay, there is a distinct lack of data so far. Here we report the derivatization of a glycoglycerolipid which was shown previously to be active in a Myt1 activity assay. These compounds were tested in a binding assay together with a set of common kinase inhibitors against a full-length Myt1 expressed in a human cell line. Dasatinib exhibited nanomolar affinity whereas broad coverage inhibitors such as sunitinib and staurosporine derivatives did not show any effect. We also carried out docking studies for the most potent compounds allowing further insights into the inhibitor interaction of this kinase. The glycoglycerolipids showed no significant effects in the binding assay, endorsing the idea of a mechanism of action distant from the active site.

Synthesis of new α- and β-gem-difluoromethylene C-glycosides in the galactose and glucose series

A synthesis of gem-difluoromethylene C-glycopyranosides was efficiently achieved via a Reformatsky reaction on an aldehyde and subsequent intramolecular cyclization involving either the opening of an epoxide or an oxymercuration.

SYNTHESIS OF METHYL 2,3-O-D-GLYCOPYRANOSYLIDENE α-D-MANNOPYRANOSIDES HAVING VARIOUS SUBSTITUENTS

The title compounds were obtained by condensation of D-glucono-, D-galactono-, or L-glycero-D-gluco-heptono-1,5-lactones with methyl 2,3-di-O-(trimethylsilyl)-α-D-mannopyranosides having various substituents on C-4 and C-6, in the presence of trimethylsil