Phosphocysteamine

Base Information

• Chemical Name: Phosphocysteamine
• CAS No.: 5746-40-7
• Molecular Formula: C2H8 N O3 P S
• Molecular Weight: 157.14
• NSC Number: 118587
• UNII: WFH6A9S0V4
• DSSTox Substance ID: DTXSID40206069
• Nikkaji Number: J413.114B
• Wikidata: Q27145033
• Mol file: 5746-40-7.mol

Synonyms:beta Aminoethylthiophosphate, Sodium Salt;beta-Aminoethylthiophosphate, Sodium Salt;Cistafos;Cistaphos;Cystafos;Cystaphos;Phosphocysteamine;Salt beta-Aminoethylthiophosphate, Sodium;Sodium Salt beta-Aminoethylthiophosphate;WR 638;WR-638;WR638

Chemical Property of Phosphocysteamine

Chemical Property:

• Melting Point: 156°
• Boiling Point: 384.2°Cat760mmHg
• PKA: 2.2, 5.0, 10.3(at 25℃)
• Flash Point: 186.2°C
• PSA: 118.66000
• Density: 1.597g/cm³
• LogP: 0.47130
• XLogP3: -4.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 156.99625129
• Heavy Atom Count: 8
• Complexity: 102

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A reproductive hazard.
• Hazard Codes: A reprodu
• Safety Statements: Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NO:

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CSP(=O)(O)O)N