6-Oxa-3-thia-2,4-diazahexadecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

Base Information

Chemical Name:6-Oxa-3-thia-2,4-diazahexadecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester
CAS No.:65907-41-7
Molecular Formula:C23H38N2O5S
Molecular Weight:454.6232
Hs Code.:
DSSTox Substance ID:DTXSID10216135
Wikidata:Q83092298

Synonyms:BRN 2190483;65907-41-7;6-Oxa-3-thia-2,4-diazahexadecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester;2,4-Dimethyl-5-oxo-6-oxa-3-thia-2,4-diazahexadecanoic acid, 2-(1-methylethoxy)phenyl ester;2-(1-Methylethoxy)phenyl 2,4-dimethyl-5-oxo-6-oxa-3-thia-2,4-diazahexadecanoate;C23H38N2O5S;DTXSID10216135;C23-H38-N2-O5-S;LS-99636

Suppliers and Price of 6-Oxa-3-thia-2,4-diazahexadecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 6-Oxa-3-thia-2,4-diazahexadecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

Chemical Property:

Vapor Pressure:5.83E-11mmHg at 25°C
Boiling Point:521.2°Cat760mmHg
Flash Point:269°C
Density:1.096g/cm³
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:454.25014349
Heavy Atom Count:31
Complexity:506

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:CCCCCCCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC=C1OC(C)C

Technology Process of 6-Oxa-3-thia-2,4-diazahexadecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

There total 1 articles about 6-Oxa-3-thia-2,4-diazahexadecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester 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: