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Fluocinolone acetonide Chemical 6α,9α-Difluoro-11β,16α,17α,21-tetrahydroxy-1,4-pregnadiene-3,20-dione
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 578.5±50.0 °C at 760 mmHg
Melting point 267-269 °C(lit.)
Molecular formula C24H30F2O6
Molecular weight 452.488
Flash point 303.7±30.1 °C
Accurate mass 452.201050
PSA 93.06000
LogP 2.24
Vapor pressure 0.0±3.6 mmHg at 25°C
Refractive index 1.577
Refrigerator
Molecular structure
V. Molecular property data:
1, molar refractive index: 109.50
2, molar volume (m3/mol) : 330.3
3. Isotropic specific volume (90.2K) : 890.0
4, surface tension (dyne/cm) : 52.7
5. Polarizability (10-24cm3) : 43.41
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :8
4. Number of rotatable bonds :2
5. Number of tautomers :3
6. Topological molecular polar surface area 93.1
7. Number of heavy atoms :32
8. Surface charge :0
9. Complexity :960
10. Number of isotope atoms :0
11. Determine the number of protonic centers :9
12. Number of uncertain atomic stereocentes :0
13. Determine the number of chemical bond structure centers :0
14. Number of uncertain chemical bond stereocenter :0
15. Number of covalent bond units :1
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