Keywords

• 4-acetamidobenzoic acid
• 9-[(2R,3R,4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
• 1-dimethylaminopropan-2-ol

Quick Details

• ProName: Isoprinosine
• CasNo: 36703-88-5
• Molecular Formula: C10H12N4O5.3(C9H9NO3).3(C5H13NO)
• Appearance: Solid; White to almost white powder to...
• Application: Inosine pranobex is an effective broad...
• DeliveryTime: less than a month
• PackAge: as shown
• Port: /
• ProductionCapacity: 100000000000 Piece/Month
• Purity: 99%
• Storage: Stored in inert gas; Avoid moisture (m...
• Transportation: fob cif dap ddp
• LimitNum: 1 Piece
• Related Substances: /
• Residue on Ignition: /
• Heavy Metal: /
• Valid Period: /
• Boiling point : 732.8 o C at 760 mmHg
• Molecular formula : C52H78N10O17

Superiority

Jilin Tianyun New Materials Co., Ltd. is a professional production enterprise that production, processing, and export, mainly engaged in various organic chemicals. The company has a wealth of professional experience, reliable product quality, reasonable prices, and products are exported to countries around the world, which can meet your diverse needs. In our business cooperation with clients, we always adhere to the principle of equality and mutual benefit, and are deeply trusted and recognized by our clients. If you are interested in our company and our products, please feel free to visit our website or contact us directly for more information.We look forward to establishing a long-term stable and win-win business relationship with you.

Details

Boiling point 732.8 º C at 760 mmHg
Molecular formula C52H78N10O17
Molecular weight 1115.23
Flash point 397 º C
Accurate quality 1114.554688
PSA    403.10000
LogP    1.76610
Appearance: Solid; White to Almost white powder to crystal
Storage conditions: Store in inert gas; Avoid moisture (moisture absorption)
Stability
This product is a complex of inosine, dimethylaminoisopropanol, and acetaminophen. It is a slightly yellow or colorless powder, slightly bitter, hygroscopic, and soluble in water.
Water solubility: completely dissolved; Soluble in: ethanol, methanol; Insoluble: Ether
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 13

3. Number of hydrogen bond acceptors: 21

4. Number of rotatable chemical bonds: 14

5. Number of tautomers: 252

6. Topological molecule polarity surface area 399

7. Number of heavy atoms: 79

8. Surface charge: 0

9. Complexity: 658

10. Number of isotopic atoms: 0

11. Determine the number of atomic stereocenters: 4

12. Uncertain number of atomic stereocenters: 3

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 7