5-Hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione

Base Information

• Chemical Name: 5-Hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione
• CAS No.: 10225-81-7
• Molecular Formula: C8H15 N O5 S2
• Molecular Weight: 269.343
• European Community (EC) Number: 233-542-3
• NSC Number: 151994
• DSSTox Substance ID: DTXSID90907296
• Nikkaji Number: J227.121D
• ChEMBL ID: CHEMBL2139813
• Mol file: 10225-81-7.mol

Synonyms:10225-81-7;5-Hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione;5-hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)-1,3-thiazolidine-2-thione;MLS003106368;EINECS 233-542-3;NSC151994;C8H15NO5S2;CHEMBL2139813;DTXSID90907296;C8-H15-N-O5-S2;NSC-151994;SMR001821274;5-Hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)-2-thiazolidinethione

Chemical Property of 5-Hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione

Chemical Property:

• Vapor Pressure: 1.45E-15mmHg at 25°C
• Boiling Point: 574°Cat760mmHg
• Flash Point: 300.9°C
• PSA: 161.78000
• Density: 1.7g/cm³
• LogP: -2.34860
• XLogP3: -1.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 269.03916493
• Heavy Atom Count: 16
• Complexity: 279

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CC(SC1=S)(C(C(C(CO)O)O)O)O

Technology Process of 5-Hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione

There total 3 articles about 5-Hydroxy-3-methyl-5-(1,2,3,4-tetrahydroxybutyl)thiazolidine-2-thione 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:

1,4-dibromo-butane (110-52-1) + sodium dimethyldithiocarbamate (128-04-1) → butane-1,4-diyl bis(dimethyldithiocarbamate) (10225-01-1)

Guidance literature:

In ethanol; Heating;

DOI:10.1107/S0108270198016370

Reference yield:

2-Dimethylamino-1.3-dithiepanylium + sodium dimethyldithiocarbamate (128-04-1) → butane-1,4-diyl bis(dimethyldithiocarbamate) (10225-01-1)

Guidance literature:

DOI:10.1246/bcsj.43.3175

Reference yield:

carbon disulfide (75-15-0,12122-00-8) + 1-deoxy-1-(methylamino)-D-glucitol (6284-40-8,97780-33-1) → methyl-D-fructos-1-yl-dithiocarbamic acid (10225-81-7)

Guidance literature:

upstream raw materials:

carbon disulfide

1-deoxy-1-(methylamino)-D-glucitol

sodium dimethyldithiocarbamate

1,4-dibromo-butane

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