CasNo.185449-81-4,(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a,(185449-81-4) Suppliers

1 Kilogram	FOB Price:USD 50.0000 -100.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,MoneyGram,Other

Keywords

(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a Morpholine, 4-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)- Morpholine, 4-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-

Quick Details

Appearance:White powder
Application:Ribociclib succinate (LEE011 succinate) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and activity against the cyclin B/CDK1 complex is 1000 times less t...
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:

Boiling point 613.7 ± 65.0 ° C at 760 mmHg
Melting point 233-239 ° C
Molecular formula C24H20NO3P
Molecular weight 401.394
Flash point 325.0 ± 34.3 ° C
Precision quality 401.118073
PSA 38.75000
LogP 5.35
Steam pressure 0.0 ± 1.8 mmHg at 25 ° C
Storage conditions
Sealed in a cool and dry environment
Stability
If used and stored according to regulations, it will not decompose.
Molecular structure
1. Molar refractive index: unavailable
2. Molar volume (cm3/mol): unavailable
3. Isometric volume (90.2K): No available
4. Surface tension (dyne/cm): None available
5. Polarization rate: unavailable
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 5.7
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 4
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: None
6. Topological molecule polarity surface area 38.8
7. Number of heavy atoms: 29
8. Surface charge: 0
9. Complexity: 530
10. Isotope atomic number: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of chemical bond stereocenters: 0
14. Uncertain number of chemical bond stereocenters: 0
15. 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): No available
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): No 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): No available
12. Saturated vapor pressure (kPa, 60 º C): No available
13. Heat of combustion (KJ/mol): unavailable
14. Critical temperature (º C): No available
15. Critical pressure (KPa): No available
16. logarithmic value of oil-water (octanol/water) distribution coefficient: unavailable
17. Upper explosion limit (%, V/V): No available
18. Lower explosive limit (%, V/V): No available
19. Solubility: None available