Mono(p-nitrophenyl) phosphate 2-amino-2-(hydroxymethyl)-1,3-propanediol salt (1:2)

Base Information

• Chemical Name: Mono(p-nitrophenyl) phosphate 2-amino-2-(hydroxymethyl)-1,3-propanediol salt (1:2)
• CAS No.: 68189-42-4
• Molecular Formula: C14H28N3O12P
• Molecular Weight: 461.36
• Hs Code.: 29199000
• European Community (EC) Number: 269-198-6
• DSSTox Substance ID: DTXSID3071228
• Mol file: 68189-42-4.mol

Synonyms:68189-42-4;Mono(p-nitrophenyl) phosphate 2-amino-2-(hydroxymethyl)-1,3-propanediol salt (1:2);4-Nitrophenyl Phosphate Bis(tris) Salt;4-Nitrophenyl phosphate (ditromethamine);p-Nitrophenyl phosphate di(tris)salt;2-amino-2-(hydroxymethyl)propane-1,3-diol hemi(4-nitrophenyl phosphate);p-Nitrophenyl phosphate di(tris) salt;C6H6NO6P.2C4H11NO3;EINECS 269-198-6;p-Nitrophenyl phosphate di(tris(hydroxymethyl)methylamine) salt;DTXSID3071228;SCHEMBL13736447;MFCD00037009;AKOS015894677;HY-116022B;p-Nitrophenyl dihydrogen phosphate, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2);CS-0138592;FT-0619266;N0422;4-Nitrophenyl phosphate di(tris) salt, phosphatase substrate;4-Nitrophenylphosphoric Acid Di[tris(hydroxymethyl)aminomethane] Salt;Phosphoric Acid 4-Nitrophenyl Ester Bis[tris(hydroxymethyl)aminomethane] Salt;4-Nitrophenyl phosphate bis(tris) salt, for the determination of phosphatase, >=97.0% (enzymatic)

Chemical Property of Mono(p-nitrophenyl) phosphate 2-amino-2-(hydroxymethyl)-1,3-propanediol salt (1:2)

Chemical Property:

• Vapor Pressure: 3.55E-09mmHg at 25°C
• Boiling Point: 457.8 °C at 760 mmHg
• Flash Point: 230.7 °C
• PSA: 295.81000
• LogP: -1.68830
• Storage Temp.: 2-8°C
• Solubility.: H2O: 0.1 g/mL, clear
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 8
• Exact Mass: 461.14106033
• Heavy Atom Count: 30
• Complexity: 304

Purity/Quality:

98%, ^*data from raw suppliers

4-Nitrophenyl phosphate bis(tris) salt ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O