(S)-(2-formyl-3,4-dimethoxyphenyl)[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl acetate
Structure Info
- Chemspace ID
- CSSB00102512578 (In-Stock Building Blocks)
- MFCD
- MFCD28143262
- IUPAC Name
- (S)-(2-formyl-3,4-dimethoxyphenyl)[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl acetate
- Mol formula
- C24H27NO8
- Mol weight
- 457 Da
- Catalog Number(s)
- A187575, AA00AS4M, AF02914, CSC102512578, H996145, ST00ATO6, TX00ATD2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
![Chemical structure of (S)-(2-formyl-3,4-dimethoxyphenyl)[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl acetate (C24H27NO8) - CSSB00102512578](/st/structure/200/91d5e9ebd99f8a8659b20f605e74be41/COC1%253DCC%253DC%2528%255BC%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D2N%2528C%2529CCC3%253DCC4%253DC%2528OCO4%2529C%2528OC%2529%253DC23%2529C%2528C%253DO%2529%253DC1OC.png "C24H27NO8")
- Zoom the structure
- CSSB00102512578
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 785.40 | |
Description: 13-O-Acetyl Papaveroxine; CAS: 1642137-74-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 785.40 | |
Description: 13-O-Acetyl Papaveroxine; CAS: 1642137-74-3 | ||||||
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