[3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Base Information

Chemical Name:[3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
CAS No.:65562-26-7
Molecular Formula:C₂₄H₂₃Cl₂NO₁₀S₂
Molecular Weight:620.485
Hs Code.:
NSC Number:284167
DSSTox Substance ID:DTXSID00420406

Synonyms:NSC284167;65562-26-7;DTXSID00420406;NSC-284167

Suppliers and Price of [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Supply Marketing:

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

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Total 2 raw suppliers

Chemical Property of [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Chemical Property:

Vapor Pressure:1.4E-17mmHg at 25°C
Boiling Point:665.5°C at 760 mmHg
Flash Point:356.3°C
Density:1.53g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:11
Exact Mass:619.0140437
Heavy Atom Count:39
Complexity:1050

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)N2C(=O)C(=CC3=C(C=CC=C3Cl)Cl)SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=C(C=CC=C3Cl)Cl)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

There total 2 articles about [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate 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:

: 83-38-5
2,6-dichlorobenzaldehyde

: 65562-26-7
5-(2,6-dichloro-benzylidene)-3-(tetra-O-acetyl-β-D-glucopyranosyl)-2-thioxo-thiazolidin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: NaOAc / acetic acid / 1 h / Heating

2: aq. NaOH / acetone; tetrahydrofuran / Ambient temperature

With sodium hydroxide; sodium acetate; In tetrahydrofuran; acetic acid; acetone;
DOI:10.1002/jps.2600661126