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1,1',3,3,3',3'-HEXAMETHYLINDODICARBOCYANINE IODIDE CAS NO.36536-22-8
- FOB Price: USD: 50.00-100.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Kilogram一(100-1000)Kilogram
- Product Details
Keywords
- 1,1',3,3,3',3'-HEXAMETHYLINDODICARBOCYANINE IODIDE
- 3,3-trimethyl-nyl]-iodide
- 1,1',3,3,3',3'-hexamethylindocarbocyanine iodide
Quick Details
- ProName: 1,1',3,3,3',3'-HEXAMETHYLINDODICARBOCY...
- CasNo: 36536-22-8
- Molecular Formula: C27H31IN2
- Appearance: White powder
- Application: Ribociclib succinate (LEE011 succinate...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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
Melting point 264 º C (dec.) (lit.)
Molecular formula C27H31IN2
Molecular weight 510.45
Accurate quality 510.153198
PSA 6.25000
LogP 3.14430
Storage conditions
Enclosed in a cool and dry environment
Stability
If used and stored according to regulations, it will not decompose.
Molecular structure
1. Molar refractive index: not available
2. Molar volume (cm3/mol): not available
3. Isometric volume (90.2K): not available
4. Surface tension (dyne/cm): None available
5. Polarization rate: None available
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 6.3
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 1
4. Number of rotatable chemical bonds: 3
5. Topological molecular polarity surface area (TPSA): 6.3
6. Number of heavy atoms: 29
7. Surface charge: 1
8. Complexity: 689
9. Number of Isotope Atoms: 0
10. Determine the number of atomic structure centers: 0
11. Number of uncertain atomic construction centers: 0
12. Determine the number of chemical bond stereocenters: 0
13. Number of uncertain chemical bond stereocenters: 3
14. Number of covalent bond units: 1
More
1. Character: None available
2. Density (g/mL, 25/4 ℃): None available
3. Relative vapor density (g/mL, air=1): None available
4. Melting point (º C): 264
5. Boiling point (º C, atmospheric pressure): None available
6. Boiling point (º C, 5.2kPa): None available
7. Refractive index: None available
8. Flash point (º C): None available
9. Specific rotation (º): None available
10. Self ignition point or ignition temperature (º C): None available
11. Vapor pressure (kPa, 25 º C): None available
12. Saturated vapor pressure (kPa, 60 º C): None available
13. Combustion heat (KJ/mol): None available
14. Critical temperature (º C): None available
15. Critical pressure (KPa): None available
16. logarithmic value of oil-water (octanol/water) distribution coefficient: not available
17. Upper explosion limit (%, V/V): None available
18. Lower explosive limit (%, V/V): None available
19. Solubility: None available