(2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

Base Information

Chemical Name:(2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate
CAS No.:1350723-48-6
Molecular Formula:C₃₀H₃₃N₃O₁₀
Molecular Weight:595.606
Hs Code.:

(2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

Synonyms:(2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

Suppliers and Price of (2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

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 (2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

There total 5 articles about (2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate 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:

: 1-phenyl-3-methyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5(4H)-one

: 57820-69-6
(3R,4S,5S,6S)-2-bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

: 1350723-48-6
(2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

Guidance literature:: With silver(l) oxide; In toluene; for 1h; Inert atmosphere; Reflux; Darkness;

Reference yield:

: 1-phenyl-3-methyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5(4H)-one

: 21085-72-3
1-bromo-2,3,4-tri-O-acetyl-α-D-glucuronic acid methyl ester

: 1350723-48-6
(2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

Guidance literature:: With silver(l) oxide; In toluene; for 1h; Reflux; Darkness; Inert atmosphere;

Reference yield:

: 10199-50-5
1-methyl-3-phenyl-1H-pyrazol-5-amine

: 1350723-48-6
(2S,3S,4S,5R,6S)-3,4,5-triacetoxyl-6-(3-methyl-1-phenyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinoline-5-oxy)-tetrahydro-2H-pyran-2-methylformate

Guidance literature:: Multi-step reaction with 3 steps

1: acetic acid / 50 °C / Inert atmosphere

2: pyridine / Inert atmosphere; Reflux

3: silver(l) oxide / toluene / 1 h / Inert atmosphere; Reflux; Darkness

With pyridine; acetic acid; silver(l) oxide; In toluene;