![(±)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propanamide Monohydrochloride](https://static.cymitquimica.com/products/TR/img/A178980.png "Click to enlarge")
(±)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propanamide Monohydrochloride
CAS: 57898-79-0
Ref. TR-A178980
| 500mg | 1,597.00 € |
Estimated delivery in United States, on Wednesday 10 Jul 2024
Product Information
Name:
(±)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propanamide Monohydrochloride
Synonyms:
- Acebutolol Imp. J (EP),N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propanamide Hydrochloride
- Acebutolol Hydrochloride Imp. J (EP) as Hydrochloride
- Acebutolol Hydrochloride Imp. J (EP)
- Acebutolol Hydrochloride Impurity J as Hydrochloride
- Acebutolol Impurity J as Hydrochloride
CAS:
Description:
Impurity Acebutolol EP Impurity J
Applications (±)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propanamide Monohydrochloride is an impurity of Acebutolol (A123800), a cardioselective β-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). (Acebutolol EP Impurity J)
References Cuthbert, O.A., et al.: Br. J. Pharmacol., 43, 639 (1971), Singh, B.N., et al.: Drugs, 29, 531 (1985), Foster, R.T., et al.: Anal. Profiles Drug Subs., 19, 1 (1990),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
358.86
Formula:
C17H26N2O4HCl)
Color/Form:
Neat
InChI:
1H, InChI=1S/C17H26N2O4.ClH/c1-5-17(22)19-13-6-7-16(15(8-13)12(4)20)23-10-14(21)9-18-11(2)3, /h6-8,11,14,18,21H,5,9-10H2,1-4H3,(H,19,22)
InChI key:
InChIKey=QGRNEYQABUHJRT-UHFFFAOYSA-N
SMILES:
CCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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