Tococysteamide

Base Information

Chemical Name:Tococysteamide
CAS No.:124382-56-5
Molecular Formula:C₁₆H₂₃NO₃S
Molecular Weight:309.43
Hs Code.:
UNII:T82U4YZ525
DSSTox Substance ID:DTXSID00924792
Wikidata:Q27289788
ChEMBL ID:CHEMBL4204761
Mol file:124382-56-5.mol

Synonyms:Tococysteamide;Tocopherol cysteamine;Tococysteamide [INCI];(+/-)-Tococysteamide;Tococysteamide, (+/-)-;124382-56-5;UNII-T82U4YZ525;T82U4YZ525;2H-1-Benzopyran-2-carboxamide, 3,4-dihydro-6-hydroxy-N-(2-mercaptoethyl)-2,5,7,8-tetramethyl-;6-hydroxy-2,5,7,8-tetramethyl-N-(2-sulfanylethyl)-3,4-dihydrochromene-2-carboxamide;CHEMBL4204761;DTXSID00924792;Q27289788;6-Hydroxy-2,5,7,8-tetramethyl-N-(2-sulfanylethyl)-3,4-dihydro-2H-1-benzopyran-2-carboximidic acid

Suppliers and Price of Tococysteamide

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 Tococysteamide

Chemical Property:

PSA：100.85000
LogP:3.28740
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:309.13986477
Heavy Atom Count:21
Complexity:392

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(CCC(O2)(C)C(=O)NCCS)C(=C1O)C)C

Technology Process of Tococysteamide

There total 2 articles about Tococysteamide 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: 46.0%

: 156-57-0
2-mercaptoethylamine hydrochloride

: 56305-04-5,53188-07-1
trolox

: 124382-56-5
6-hydroxy-N-(2-mercaptoethyl)-2,5,7,8-tetramethylchroman-2-carboxamide

Guidance literature:: trolox; With 1,1'-carbonyldiimidazole; In tetrahydrofuran; for 0.75h;

2-mercaptoethylamine hydrochloride; In tetrahydrofuran; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.bmcl.2017.09.054