(6-Amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate

Base Information

Chemical Name:(6-Amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate
CAS No.:51172-55-5
Molecular Formula:C15H23NO7S
Molecular Weight:361.416
Hs Code.:
NSC Number:170734
DSSTox Substance ID:DTXSID50952262
Mol file:51172-55-5.mol

Synonyms:1172608-04-6;(6-Amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate;NSC170734;51172-55-5;starbld0001352;DTXSID50952262;NSC-170734;FT-0609755;4-Methylbenzene-1-sulfonic acid--2,3-O-(1-methylethylidene)pentofuranosylamine (1/1)

Suppliers and Price of (6-Amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate

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 4 raw suppliers

Chemical Property of (6-Amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate

Chemical Property:

Vapor Pressure:0.000137mmHg at 25°C
Boiling Point:297.5°C at 760 mmHg
Flash Point:133.7°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:361.11952325
Heavy Atom Count:24
Complexity:415

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.CC1(OC2C(OC(C2O1)N)CO)C

Technology Process of (6-Amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate

There total 3 articles about (6-Amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate 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%

: 43179-09-5
D-ribopyranosylamine

: 104-15-4
toluene-4-sulfonic acid

: 77-76-9
2,2-dimethoxy-propane

: 51172-55-5
p-toluenesulfonate d'amino-1, O-isopropylidene-2',3', α,β-D-ribofurannose

Guidance literature:: In acetone;
DOI:10.1016/j.tetlet.2011.09.085

Reference yield:

: 10257-32-6
D-ribose

: 51172-55-5
p-toluenesulfonate d'amino-1, O-isopropylidene-2',3', α,β-D-ribofurannose

Guidance literature:: Multi-step reaction with 2 steps

1: NH₃ / methanol / 336 h

2: 2,2-dimethoxypropane / 12 h

With ammonia; 2,2-dimethoxy-propane; In methanol;