Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside

Base Information Edit

Chemical Name:Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside
CAS No.:1084896-38-7
Molecular Formula:C18H26O7
Molecular Weight:354.4
Hs Code.:
Mol file:1084896-38-7.mol

Synonyms:Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside;PhenylMethyl 2,3-O-[(1S,2S)-1,2-DiMethoxy-1,2-diMethyl-1,2-ethanediyl]-α-L-xylopyranoside

Suppliers and Price of Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside

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

TRC
Benzyl2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside
250mg
$ 695.00

TRC
Benzyl2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside
500 mg
$ 1200.00

Crysdot
(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol 95+%
5g
$ 1786.00

Crysdot
(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol 95+%
1g
$ 594.00

Biosynth Carbosynth
Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside
100 mg
$ 397.00

Biosynth Carbosynth
Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside
50 mg
$ 218.50

Biosynth Carbosynth
Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside
25 mg
$ 120.50

Biosynth Carbosynth
Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside
500 mg
$ 1315.00

Biosynth Carbosynth
Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside
250 mg
$ 722.50

Alichem
(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol
1g
$ 721.00

Total 4 raw suppliers

Chemical Property of Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside Edit

Chemical Property:

Boiling Point:476.7±45.0 °C(Predicted)
PKA:12.82±0.70(Predicted)
PSA：75.61000
Density:1.23±0.1 g/cm3(Predicted)
LogP:1.42960
Solubility.:Methanol

Purity/Quality:

97% ^*data from raw suppliers

Benzyl2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Intermediate in the production of Isofagomine

Technology Process of Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside

There total 3 articles about Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside 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: 100.0%