2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranose

Base Information

Chemical Name:2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranose
CAS No.:121123-45-3
Molecular Formula:C₂₉H₃₃NO₆
Molecular Weight:491.584
Hs Code.:
DSSTox Substance ID:DTXSID101157786

Synonyms:121123-45-3;2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranose;DTXSID101157786;N-[(2S,3R,4R,5S,6R)-2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide

Suppliers and Price of 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranose

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose
25mg
$ 495.00

TRC
2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose
10mg
$ 250.00

Total 1 raw suppliers

Chemical Property of 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranose

Chemical Property:

Boiling Point:690.4±55.0 °C(Predicted)
Density:1.23±0.1 g/cm3(Predicted)
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:491.23078777
Heavy Atom Count:36
Complexity:629

Purity/Quality:

97% ^*data from raw suppliers

2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)NC1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Uses 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose is an intermediate in the synthesis of potent and selective N-Acetyl-β-Hexosaminidase Inhibitor.

Technology Process of 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranose

There total 39 articles about 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranose which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 91.0%

: 161822-73-7
Phenyl 2-(N-acetylamino)-3,4,6-tri-O-benzyl-2-deoxy-1-seleno-α-D-galactopyranoside

: 4171-72-6,4171-79-3,121123-45-3
2-acetamido-2-deoxy-3,4,6-tri-O-benzyl-D-galactopyranose

Guidance literature:: With mercury(II) trifluoroacetate; In tetrahydrofuran; for 0.5h; Ambient temperature;
DOI:10.1080/07328309608005438

Reference yield: 88.0%

: 161822-70-4
Phenyl 2-N-acetylamino-3,4,6-tri-O-benzyl-2-deoxy-1-seleno-α-D-glucopyranoside

: 4171-79-3,121123-45-3,4171-72-6
N-((3R,4R,5S,6R)-4,5-bis(benzyloxy)-6-(benzyloxymethyl)-2-hydroxy-tetrahydro-2H-pyran-3-yl)acetamide

Guidance literature:: With mercury(II) trifluoroacetate; In tetrahydrofuran; for 0.5h; Ambient temperature;
DOI:10.1080/07328309608005438

Reference yield: 74.0%

: 4171-69-1
Benzyl 2-N-acetylamino-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranoside

: 121123-45-3
3,4,6-tri-O-benzyl-2-acetamido-2-deoxyamino-α-D-glucopyranose

Guidance literature:: With ammonium formate; palladium on activated charcoal; In methanol; at 70 ℃; for 0.266667h;
DOI:10.1016/0008-6215(93)84048-B