2-((2-Hydroxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine

Base Information

Chemical Name:2-((2-Hydroxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine
CAS No.:103195-85-3
Molecular Formula:C₁₄H₁₇NO₄S₂
Molecular Weight:327.425
Hs Code.:
DSSTox Substance ID:DTXSID70908246
ChEMBL ID:CHEMBL150182
Mol file:103195-85-3.mol

Synonyms:103195-85-3;2-((2-Hydroxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine;Ethanethioic acid, S-(2-(2-((2-hydroxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ester;S-[2-[2-[(2-hydroxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] ethanethioate;2-acetylsulfanyl-1-[2-[(2-hydroxyphenoxy)methyl]thiazolidin-3-yl]ethan one;S-(2-{2-[(2-Hydroxyphenoxy)methyl]-1,3-thiazolidin-3-yl}-2-oxoethyl) ethanethioate;CHEMBL150182;SCHEMBL10508122;DTXSID70908246;NDRCGGAIKQESQF-UHFFFAOYSA-N;C14-H17-N-O4-S2;LS-65722

Suppliers and Price of 2-((2-Hydroxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine

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
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price

Total 1 raw suppliers

Chemical Property of 2-((2-Hydroxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine

Chemical Property:

Vapor Pressure:4.3E-12mmHg at 25°C
Boiling Point:535.8°Cat760mmHg
Flash Point:277.8°C
PSA：117.44000
Density:1.35g/cm³
LogP:1.89010
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:327.05990037
Heavy Atom Count:21
Complexity:380

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)SCC(=O)N1CCSC1COC2=CC=CC=C2O

Technology Process of 2-((2-Hydroxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine

There total 2 articles about 2-((2-Hydroxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine 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: 89.0%