Benzenebutanamide, 4-[[3-[(4-deoxy-4-fluoro-β-D-glucopyranosyl)oxy]-5-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-

Base Information Edit

Chemical Name:Benzenebutanamide, 4-[[3-[(4-deoxy-4-fluoro-β-D-glucopyranosyl)oxy]-5-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-
CAS No.:871484-32-1
Molecular Formula:C27H40FN3O9
Molecular Weight:569.628
Hs Code.:
Mol file:871484-32-1.mol

Benzenebutanamide, 4-[[3-[(4-deoxy-4-fluoro-β-D-glucopyranosyl)oxy]-5-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-

Synonyms:SAR 474832;

Suppliers and Price of Benzenebutanamide, 4-[[3-[(4-deoxy-4-fluoro-β-D-glucopyranosyl)oxy]-5-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-

Supply Marketing:Edit

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 Benzenebutanamide, 4-[[3-[(4-deoxy-4-fluoro-β-D-glucopyranosyl)oxy]-5-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- Edit

Chemical Property:

PSA：197.62000
LogP:-0.17470

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Benzenebutanamide, 4-[[3-[(4-deoxy-4-fluoro-β-D-glucopyranosyl)oxy]-5-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-

There total 12 articles about Benzenebutanamide, 4-[[3-[(4-deoxy-4-fluoro-β-D-glucopyranosyl)oxy]-5-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- 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: 57.0%

: C₂₃H₃₁FN₂O₇

: 77-86-1
2-amino-2-hydroxymethyl-1,3-propanediol

: 871484-32-1
4-{4-[5-((2S,3R,4R,5S,6R)-5-fluoro-3,4-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-3-isopropyl-1H-pyrazol-4-ylmethyl]-phenyl}-N-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)butyramide

Guidance literature:: With N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; In 1-methyl-pyrrolidin-2-one; at 55 ℃; for 16h;

Reference yield:

: 4-{4-[1-benzyl-5-((2S,3R,4R,5S,6R)-5-fluoro-3,4-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-3-isopropyl-1H-pyrazol-4-ylmethyl]-phenyl}-N-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)butyramide

: 871484-32-1
4-{4-[5-((2S,3R,4R,5S,6R)-5-fluoro-3,4-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-3-isopropyl-1H-pyrazol-4-ylmethyl]-phenyl}-N-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)butyramide

Guidance literature:: With hydrogen; 20% palladium(II) hydroxide on carbon; In methanolq; water; ethyl acetate; at 25 ℃; for 21h; under 750.075 Torr;