1,1-Dimethylethyl N-[(1S)-2-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]propyl]carbamate

Base Information

Chemical Name:1,1-Dimethylethyl N-[(1S)-2-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]propyl]carbamate
CAS No.:122818-28-4
Molecular Formula:C17H27NO5S
Molecular Weight:357.471
Hs Code.:
DSSTox Substance ID:DTXSID201120342
Nikkaji Number:J1.228.318K
Mol file:122818-28-4.mol

Synonyms:SCHEMBL10569435;DTXSID201120342;122818-28-4;1,1-Dimethylethyl N-[(1S)-2-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]propyl]carbamate

Suppliers and Price of 1,1-Dimethylethyl N-[(1S)-2-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]propyl]carbamate

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 2 raw suppliers

Chemical Property of 1,1-Dimethylethyl N-[(1S)-2-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]propyl]carbamate

Chemical Property:

PSA：90.08000
LogP:4.72130
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:357.16099414
Heavy Atom Count:24
Complexity:496

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OCC(C(C)C)NC(=O)OC(C)(C)C
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](C(C)C)NC(=O)OC(C)(C)C

Technology Process of 1,1-Dimethylethyl N-[(1S)-2-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]propyl]carbamate

There total 15 articles about 1,1-Dimethylethyl N-[(1S)-2-methyl-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]propyl]carbamate 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: 91.0%