2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate

Base Information

Chemical Name:2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate
CAS No.:887700-83-6
Molecular Formula:C₂₁H₂₄Cl₃NO₁₀
Molecular Weight:556.781
Hs Code.:

Synonyms:2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate

Suppliers and Price of 2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate

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 2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate

There total 2 articles about 2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate 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:

: Acetic acid (2R,3S,4S,5R)-4,5-diacetoxy-6-hydroxy-2-(4-methoxy-phenoxymethyl)-tetrahydro-pyran-3-yl ester

: 545-06-2
trichloroacetonitrile

: 887700-83-6
2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 20 ℃; for 4h;
DOI:10.1016/j.carres.2006.01.021

Reference yield:

: 1,2,3,4-tetra-O-acetyl-6-O-p-methoxyphenyl-D-galactopyranose

: 887700-83-6
2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate

Guidance literature:: Multi-step reaction with 2 steps

1: 62 percent / hydrazine acetate / dimethylformamide / 1 h / 50 °C

2: 0.790 g / DBU / CH₂Cl₂ / 4 h / 20 °C

With hydrazinium monoacetate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/j.carres.2006.01.021

Reference yield: 72.0%

: 887700-83-6
2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-α-D-galactopyranosyl trichloroacetimidate

: 22323-82-6,36543-79-0
(S)-(+)-(2,2-dimethyl-[1,3]dioxolan-4-yl)methanol

: 887700-84-7
3-O-(2,3,4-tri-O-acetyl-6-O-p-methoxyphenyl-β-D-galactopyranosyl)-1,2-O-isopropylidene-sn-glycerol

Guidance literature:: With trimethylsilyl trifluoromethanesulfonate; 4 A molecular sieve; In dichloromethane; at -20 ℃; for 5h;
DOI:10.1016/j.carres.2006.01.021