di-O-toluoyl-1,2-dideoxy-D-ribose

Base Information

Chemical Name:di-O-toluoyl-1,2-dideoxy-D-ribose
CAS No.:100269-88-3
Molecular Formula:C₂₁H₂₂O₅
Molecular Weight:354.403
Hs Code.:

Synonyms:di-O-toluoyl-1,2-dideoxy-D-ribose

Suppliers and Price of di-O-toluoyl-1,2-dideoxy-D-ribose

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

Biosynth Carbosynth
1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose
500 mg
$ 1400.00

Biosynth Carbosynth
1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose
250 mg
$ 750.00

Biosynth Carbosynth
1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose
100 mg
$ 330.00

Biosynth Carbosynth
1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose
50 mg
$ 180.00

Biosynth Carbosynth
1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose
25 mg
$ 100.00

Total 0 raw suppliers

Chemical Property of di-O-toluoyl-1,2-dideoxy-D-ribose

Chemical Property:

Purity/Quality:: 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of di-O-toluoyl-1,2-dideoxy-D-ribose

There total 3 articles about di-O-toluoyl-1,2-dideoxy-D-ribose 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: 69.0%

: 4330-21-6
2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride

: 100269-88-3
di-O-toluoyl-1,2-dideoxy-D-ribose

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; at 80 ℃;
DOI:10.1021/ja00074a046

Reference yield:

: 4330-34-1
methyl 3,5-di-O-toluoyl-2-deoxy-D-ribofuranose

: 100269-88-3
di-O-toluoyl-1,2-dideoxy-D-ribose

Guidance literature:: Multi-step reaction with 2 steps

1: HCl, AcOH

2: 69 percent / Bu₃SnH, AIBN / benzene / 80 °C

With hydrogenchloride; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; acetic acid; In benzene;
DOI:10.1021/ja00074a046