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China (Mainland)
D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt CAS103476-24-0 CAS NO.103476-24-0
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-100)Kilogram一(100-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 1,2,3,4,5,6-Cyclohexanehexol, 1,2,4-tris(dihydrogen phosphate), potassium salt, (1R,2R,3S,4R,5R,6S)- (1:6)
- 1D-myo-inositol 1,3,4-triphosphate hexapotassium salt
- 2,4-bis[(dipotassiooxyphosphoryl)oxy]-3,5,6-trihydroxycyclohexyl dipotassium phosphate
Quick Details
- ProName: D-myo-Inositol 1,4,5-trisphosphate hex...
- CasNo: 103476-24-0
- Molecular Formula: C6H9K6O15P3
- Appearance: White powder
- Application: D-myo-Inositol 1,4,5-trisphosphate hex...
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- 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
Molecular formula C6H9K6O15P3
Molecular weight 648.638
Accurate mass 647.697693
PSA 307.38000
Storage condition
Keep in -20 ºC cool and dry environment
stability
It will not decompose when used and stored according to regulations.
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 for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :3
3. Number of hydrogen bond receptors :15
4. Number of rotatable bonds :6
5. Number of tautomers: None
6. Topological molecular polar surface area 278
7. Number of heavy atoms :30
8. Surface charge :0
9. Complexity :595
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :6
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :7
Delivery
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