p-Nitrophenyl phosphate di(tris) salt supplier

Name
p-Nitrophenyl phosphate di(tris) salt
EINECS 269-198-6
CAS No. 68189-42-4
Density
Solubility 0.1 g/mL in water
Melting Point
Formula C₁₄H₂₈N₃O₁₂P
Boiling Point 457.8 °C at 760 mmHg
Molecular Weight 461.36
Flash Point 230.7 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms p-Nitrophenyl phosphate di(tris(hydroxymethyl)methylamine) salt;p-Nitrophenyl dihydrogen phosphate, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2);Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2);p-Nitrophenyl phosphate di(tris(hydroxymethyl)methylamine);
PSA 295.81000
LogP -1.68830

p-Nitrophenyl phosphate di(tris) salt Specification

The p-Nitrophenyl phosphate di(tris) salt, with the CAS registry number 68189-42-4, is also known as p-Nitrophenyl phosphate di(tris(hydroxymethyl)methylamine) salt. It belongs to the product categories of Alkaline Phosphatase; Detection Substrates; Enzyme Substrates; Substrates by Enzyme. Its EINECS number is 269-198-6. This chemical's molecular formula is C₁₄H₂₈N₃O₁₂P and formula weight is 461.36. What's more, its systematic name is 4-nitrophenyl dihydrogen phosphate-2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2). The product should sealed and stored in a cool and dry place and be protected from heat and strong oxidizers.

Physical properties of p-Nitrophenyl phosphate di(tris) salt are: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.2; (4)ACD/LogD (pH 7.4): -4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 100.39 Å²; (11)Flash Point: 230.7 °C; (12)Enthalpy of Vaporization: 75.66 kJ/mol; (13)Boiling Point: 457.8 °C at 760 mmHg; (14)Vapour Pressure: 3.55E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(OP(=O)(O)O)cc1.OCC(N)(CO)CO.OCC(N)(CO)CO
(2)InChI: InChI=1S/C6H6NO6P.2C4H11NO3/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*5-4(1-6,2-7)3-8/h1-4H,(H2,10,11,12);2*6-8H,1-3,5H2
(3)InChIKey: XXAXKCWOTRABOW-UHFFFAOYSA-N

Product Name

p-Nitrophenyl phosphate di(tris) salt

p-Nitrophenyl phosphate di(tris) salt Specification

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