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2,2'-Azobis(2-methylpropionamidine) dihydrochloride 2,2-Azobis(2-Methylpropionamidine) Dihydrochloride 2,2′-azobis(isobutyramidine) dihydrochloride
1. Product advantages
♦ High purity, all above 98.5%, no impurities after 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 factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
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Density 0.42
The boiling point is 267ºC at 760 mmHg
Melting point 160-169 ºC
Molecular formula C8H20Cl2N6
Molecular weight 271.191
Flash point 115.3ºC
Accurate mass 270.112640
PSA 124.46000
LogP 4.07180
Appearance characters white to grayish white granules
Vapor pressure 8.02E-05mmHg at 25°C
Storage condition
Keep in a cool and dry environment at 0-6 ºC
stability
It will not decompose when used and stored according to regulations.
acetone, dioxane, methanol, ethanol, DMSO and water: soluble
Molecular structure
1. Molar refractive index: not useful
2, molar volume (cm3/mol) : no use
3, equal volume (90.2K) : no use
4. Surface tension (dyne/cm) : No use
5. Polarizability: No use
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : No
2. Number of hydrogen bond donors: 5
3. Number of hydrogen bond receptors: 6
4. Number of rotatable bonds: 4
5. Topological molecular polar surface area (TPSA) : 125
6. Number of heavy atoms: 15
7. Surface charge: 0
8. Complexity: 248
9. Number of isotope atoms: 0
10. Determine the number of atomic constitutive centers: 0
11. Number of uncertain atomic constitutive centers: 0
12. Determine the number of chemical bond structure centers: 0
13. Number of uncertain bond structure centers: 0
14. Number of covalent bond units: 2
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Suitable for more than 50kg |
Suitable for more than 500kg |
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