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Octaacetyl-beta-maltose beta-D-Maltose octaacetate SS-D-MALTOSE OCTAACETATE
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
♦ 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
Density 1.4± 0.1g /cm3
Boiling point 683.1±55.0 °C at 760 mmHg
Melting point 159-160°C
Molecular formula C28H38O19
Molecular weight 678.590
Flash point 281.2±31.5 °C
Precise mass 678.200745
PSA 293.09000
LogP is 2.71
Vapor pressure 0.0±2.1 mmHg at 25°C
Refractive index 1.507
Storage condition
- 20 ℃
stability
It will not decompose if used and stored according to specifications
Avoid contact with oxides
Molecular structure
1. Molar refractive index: 147.47
2, molar volume (cm3/mol) : 495.2
3. Isotropic volume (90.2K) : 1337.5
4. Surface tension (dyne/cm) : 53.1
5. Polarization (10-24cm3) : 58.46
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) :0.2
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 19
4. Number of rotatable bonds :20
5. Number of tautomers:
6. Topological molecular polar surface area (TPSA) :238
7. Number of heavy atoms: 47
8. Surface charge: 0
9. Complexity: 1200
10. Number of isotope atoms: 0
11. Determine the number of atomic constitutive centers: 0
12. Number of uncertain atomic constitutive centers: 10
13. Determine the number of chemical bond structure centers: 0
14. Number of uncertain chemical bond structure centers: 0
15. Number of covalent bond units: 1
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