ROTTLERIN CAS82-08-6

ROTTLERIN CAS82-08-6
ROTTLERIN CAS82-08-6
ROTTLERIN CAS82-08-6
ROTTLERIN CAS82-08-6
ROTTLERIN CAS82-08-6

ROTTLERIN CAS82-08-6

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1 Kilogram

FOB Price:USD 7.0000 -9.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

ROTTLERIN Chemical 5,7-Dihydroxy-2,2-dimethyl-6-(2,4,6-trihydroxy-3-methyl-5-acetylbenzyl)-8-cinnamoyl-1,2-chromene

Quick Details

  • Appearance:White powder
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

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

Details:

Density 1.4 ± 0.1 g/cm3
Boiling point 800.4 ± 65.0 ° C at 760 mmHg
Melting point 200 ° C
Molecular formula C30H28O8
Molecular weight 516.539
Flash point 266.0 ± 27.8 ° C
Accurate quality 516.178406
PSA 144.52000
LogP 8.66
Steam pressure 0.0 ± 2.9 mmHg at 25 ° C
Refractive index 1.682
Storage conditions
Sealed and stored away from light.
Stability
Light reddish brown or brownish yellow flake or needle shaped crystals with a golden luster. Soluble in ether, chloroform, benzene, ethyl acetate, slightly soluble in cold ethanol, acetic acid, almost insoluble in water. Melting point 212 ℃ (206-207 ℃)
Molecular structure
1. Molar refractive index: 143.38
2. Molar volume (m3/mol): 378.7
3. Isometric volume (90.2K): 1085.1
4. Surface tension (dyne/cm): 67.3
5. Polarization rate (10-24cm3): 56.84
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 5.9
2. Number of hydrogen bond donors: 5
3. Number of hydrogen bond receptors: 8
4. Number of rotatable Chemical bond: 6
5. Number of Tautomer: 630
6. Topological molecule Polar surface area (TPSA) 145
7. Number of heavy atoms: 38
8. Surface charge: 0
9. Complexity: 921
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic construction centers: 0
13. Determine the number of Chemical bond stereocenters: 1
14. Number of uncertain Chemical bond stereocenters: 0
15. Number of Covalent bond units: 1

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Suitable for more than 500kg
Slow: 7-45 days
Low cost
Port to port,
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