| Identification | Back Directory | [Name]
Metoprolol Acid | [CAS]
56392-14-4 | [Synonyms]
H 117/04
SL 77-010
Atenolol Acid
Metoprolol Acid
Atenolol EP Impurity G
Atenolol IMpurity –G(EP)
Atenolol Related CoMpound C
4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzeneacetic Acid | [Molecular Formula]
C14H21NO4 | [MDL Number]
MFCD00437442 | [MOL File]
56392-14-4.mol | [Molecular Weight]
267.323 |
| Chemical Properties | Back Directory | [Appearance]
Off-white Solid | [Melting point ]
174-176°C | [Boiling point ]
477.1±40.0 °C(Predicted) | [density ]
1.159±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under Inert Atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly) | [form ]
Solid | [pka]
4.41±0.10(Predicted) | [color ]
White to Off-White | [Stability:]
Hygroscopic | [CAS DataBase Reference]
56392-14-4 |
| Hazard Information | Back Directory | [Chemical Properties]
Off-white Solid | [Uses]
The acidic inactive metabolite of Metoprolol | [Definition]
ChEBI: A monocarboxylic acid that is phenylacetic acid substituted by a 2-hydroxy-3-(propan-2-ylamino)propoxy group at position 4. It is a metabolite of the drug atenolol. | [General Description]
4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid is a metabolite of the selective β-1 blocker drug metoprolol. |
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