R-Acebutolol
- CAS No.
- 68107-81-3
- Chemical Name:
- R-Acebutolol
- Synonyms
- R-Acebutolol;N-[3-Acetyl-4-[(R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide;Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-;Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (R)-
- CBNumber:
- CB11270258
- Molecular Formula:
- C18H28N2O4
- Molecular Weight:
- 336.43
- MDL Number:
- MOL File:
- 68107-81-3.mol
Last updated:2023-07-14 17:41:53
Melting point | 125-126 °C |
---|---|
Boiling point | 564.1±50.0 °C(Predicted) |
Density | 1.118±0.06 g/cm3(Predicted) |
pka | 13.78±0.20(Predicted) |
FDA UNII | 856NOF5HE9 |
R-Acebutolol Preparation Products And Raw materials
Raw materials
Preparation Products
R-Acebutolol Suppliers
Global( 2)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
guoyungurui | 18162595016 | 3287908757@qq.com | China | 10012 | 58 |
Supplier | Advantage |
---|---|
guoyungurui | 58 |
68107-81-3(R-Acebutolol)Related Search:
Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (R)-
R-Acebutolol
N-[3-Acetyl-4-[(R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide
68107-81-3