1. Product advantages

♦ High purity, all above 98.5%, no impurities after the dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of the factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Melting point 625 ° C
Molecular formula FNa2O3P
Molecular weight 143.95000
Accurate quality 143.93600
PSA 73.00000
LogP 0.92500
Appearance: White powder
Storage conditions
It should be stored in a cool, ventilated, dry, clean, and non-toxic warehouse.
Stability
It will not decompose when used and stored according to specifications. The saturated aqueous solution contains 42% sodium monofluorophosphate at 25 ℃. The pH value of a 2% dilute solution is 6.5-8. Decahydrate (Na2PO3F · 10H2O) can be obtained by crystallization from 0 ℃ aqueous solution. If Water of crystallization is removed by heating, it will lead to hydrolysis. Anhydrous Sodium monofluorophosphate can be obtained by multiple extraction with ethanol or other organic solvents. Extremely soluble in water. When preparing concentrated solution, the Enthalpy change of solution will increase the solution temperature. When the solution is neutral, it slowly decomposes into phosphate and fluoride at room temperature. It decomposes quickly in acidic solutions. At high temperature, sodium Fluorophosphoric acid undergoes thermal decomposition to produce Pyrophosphate. Decomposition in a humid environment releases hydrogen fluoride.
Molecular structure
1. Molar refractive index: None available
2. Molar volume (cm3/mol): none available
3. Isometric volume (90.2K): No available
4. Surface tension (dyne/cm): No available
5. Dielectric constant: None available
6. Polarization rate (10-24cm3): No available
7. Single isotope mass: 143.936448 Da
8. Nominal mass: 144 Da
9. Average mass: 143.9499 Da
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 4
4. Number of rotatable Chemical bond: 0
5. Number of Tautomer: none
6. Topological molecule Polar surface area 63.2
7. Number of heavy atoms: 7
8. Surface charge: 0
9. Complexity: 49.8
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond structure centers: 0
15. Number of Covalent bond units: 3

Package

Delivery

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