D-(+)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride

Base Information

• Chemical Name: D-(+)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride
• CAS No.: 56724-21-1
• Molecular Formula: C10H15 N O4 S . Cl H
• Molecular Weight: 281.7563
• European Community (EC) Number: 260-355-4
• Mol file: 56724-21-1.mol

Synonyms:(1R,2R)-2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol hydrochloride;D-(+)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride;starbld0006323;SCHEMBL5858525

Chemical Property of D-(+)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride

Chemical Property:

• Vapor Pressure: 8.4E-13mmHg at 25°C
• Melting Point: 193-195°C
• Boiling Point: 547.1°Cat760mmHg
• Flash Point: 284.7°C
• Density: g/cm³
• Storage Temp.: Refrigerator, Under Inert Atmosphere
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 281.0488569
• Heavy Atom Count: 17
• Complexity: 303

Purity/Quality:

99% ^*data from raw suppliers

(1R,2R)-2-Amino-1-[4-(methylsulfonyl)phenyl]-1,3-propanediolHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O.Cl
• Isomeric SMILES: CS(=O)(=O)C1=CC=C(C=C1)[C@H]([C@@H](CO)N)O.Cl
• Uses: Intermediate in the preparation of Thiamphenicol (T344160).