methyl (Z)-2-[6'-(6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)-hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenyl-acrylate

Base Information

• Chemical Name: methyl (Z)-2-[6'-(6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)-hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenyl-acrylate
• CAS No.: 397884-07-0
• Molecular Formula: C₂₈H₃₃N₅O₁₂
• Molecular Weight: 631.596
• Mol file: 397884-07-0.mol

Synonyms:

Chemical Property of methyl (Z)-2-[6'-(6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)-hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenyl-acrylate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of methyl (Z)-2-[6'-(6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)-hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenyl-acrylate

There total 2 articles about methyl (Z)-2-[6'-(6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)-hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenyl-acrylate 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:

methyl (Z)-2-(6'-azido-β-D-galactopyranosyloxy)-3-p-hydroxyphenylacrylate (295797-74-9) → methyl (Z)-2-[6'-(6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)-hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenyl-acrylate (397884-07-0)

Guidance literature:

Multi-step reaction with 2 steps

1: H₂ / Pd-CaCO₃ / methanol / 2 h

2: 2.3 mg / TEA / methanol; dimethylformamide

With TEA; hydrogen; Lindlar's catalyst; In methanol; N,N-dimethyl-formamide;

DOI:10.1016/S0040-4020(01)00999-1

Reference yield:

succinimidyl 6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanoate + (Z)-2-((2S,3R,4S,5R,6R)-6-Aminomethyl-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-3-(4-hydroxy-phenyl)-acrylic acid methyl ester (287934-39-8) → methyl (Z)-2-[6'-(6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)-hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenyl-acrylate (397884-07-0)

Guidance literature:

In methanol;

DOI:10.1016/S0040-4039(01)00589-5

Reference yield:

methyl (Z)-2-[6'-(6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)-hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenyl-acrylate (397884-07-0) → (Z)-2-[6'-(6-N-((7-nitrobenz-2-oxa-1,3-diazol-4-yl)-amino)hexanamide)-β-D-galactopyranosyloxy]-3-p-hydroxyphenylacrylate, potassium salt

Guidance literature:

With potassium hydroxide; In methanol; pH=7 - 8;

DOI:10.1016/S0040-4039(01)00589-5

upstream raw materials:

(Z)-2-((2S,3R,4S,5R,6R)-6-Aminomethyl-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-3-(4-hydroxy-phenyl)-acrylic acid methyl ester

methyl (Z)-2-(6'-azido-β-D-galactopyranosyloxy)-3-p-hydroxyphenylacrylate