4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

Base Information

Chemical Name:4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate
CAS No.:1345697-25-7
Molecular Formula:C₂₈H₂₈O₈
Molecular Weight:492.526
Hs Code.:

Synonyms:4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

Suppliers and Price of 4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

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

Total 0 raw suppliers

Chemical Property of 4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

There total 12 articles about 4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate 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:

: 1313028-09-9
ortho-(cyclopropylethynyl)benzoic acid

: 4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-D-ribo-hexopyranose

: 1345697-25-7
4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

: 1345697-26-8
4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-α-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; optical yield given as %de;
DOI:10.1021/jo201850z

Reference yield:

: 65556-00-5
methyl 4,6-di-O-benzylidene-2,3-di-O-tosyl-α-D-glucopyranoside

: 1345697-25-7
4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

: 1345697-26-8
4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-α-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

Guidance literature:: Multi-step reaction with 7 steps

1.1: sodium methylate / methanol; dichloromethane / 20 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 50 °C

3.1: pyridine; dmap / toluene / 6 h / 100 °C

4.1: toluene-4-sulfonic acid / methanol / 2 h / 20 °C / pH 3

5.1: 1H-imidazole; iodine; triphenylphosphine / toluene / 1 h / 70 °C / Inert atmosphere

5.2: 1 h / 100 °C / Inert atmosphere

5.3: 5 h / 100 °C / Inert atmosphere

6.1: water; acetic acid / 4 h / 100 °C

7.1: dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine / dichloromethane / 20 °C

With pyridine; 1H-imidazole; dmap; lithium aluminium tetrahydride; water; iodine; sodium methylate; toluene-4-sulfonic acid; acetic acid; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; triphenylphosphine; In tetrahydrofuran; methanol; dichloromethane; toluene;
DOI:10.1021/jo201850z

Reference yield:

: 1345697-20-2
methyl 2-deoxy-3-O-(p-methoxybenzoyl)-α-D-ribo-hexopyranoside

: 1345697-25-7
4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-β-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

: 1345697-26-8
4-O-acetyl-2,6-dideoxy-3-O-(p-methoxybenzoyl)-α-D-ribo-hexopyranosyl o-(cyclopropylethynyl)benzoate

Guidance literature:: Multi-step reaction with 3 steps

1.1: 1H-imidazole; iodine; triphenylphosphine / toluene / 1 h / 70 °C / Inert atmosphere

1.2: 1 h / 100 °C / Inert atmosphere

1.3: 5 h / 100 °C / Inert atmosphere

2.1: water; acetic acid / 4 h / 100 °C

3.1: dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine / dichloromethane / 20 °C

With 1H-imidazole; dmap; water; iodine; acetic acid; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; triphenylphosphine; In dichloromethane; toluene;
DOI:10.1021/jo201850z