5-Hydroxy-3-propyl-5-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-2-thione

Base Information

• Chemical Name: 5-Hydroxy-3-propyl-5-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-2-thione
• CAS No.: 63348-12-9
• Molecular Formula: C10H19NO5S2
• Molecular Weight: 297.39
• DSSTox Substance ID: DTXSID50564288

Synonyms:63348-12-9;5-Hydroxy-3-propyl-5-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-2-thione;DTXSID50564288;3-Propyl-5-hydroxy-5-D-arabinotetrahydroxybutyl-3-thiazolidine-2-thione, AldrichCPR

Chemical Property of 5-Hydroxy-3-propyl-5-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-2-thione

Chemical Property:

• Melting Point: 177-181 °C(lit.)
• Boiling Point: 573.5±60.0 °C(Predicted)
• PKA: 10.75±0.20(Predicted)
• PSA: 161.78000
• Density: 1.55±0.1 g/cm3(Predicted)
• LogP: -1.56840
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 297.07046505
• Heavy Atom Count: 18
• Complexity: 306

Purity/Quality:

99% ^*data from raw suppliers

3-Propyl-5-hydroxy-5-D-arabinotetrahydroxybutyl-3-thiazolidine-2-thione Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CC(SC1=S)(C(C(C(CO)O)O)O)O
• Isomeric SMILES: CCCN1CC(SC1=S)([C@H]([C@@H]([C@@H](CO)O)O)O)O

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