| Identification | Back Directory | [Name]
(S)-(-)-METOPROLOL | [CAS]
81024-42-2 | [Synonyms]
(S)-(-)-METOPROLOL Metoprolol S-Isomer Metoprolol Impurity 28 (S)-(-)-METOPROLOL USP/EP/BP (S)-1-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol (2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol (2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol [(2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)-amino]propan-2-ol 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (S)- 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2S)- 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2S)- (9CI) | [Molecular Formula]
C15H25NO3 | [MDL Number]
MFCD00869312 | [MOL File]
81024-42-2.mol | [Molecular Weight]
267.36 |
| Chemical Properties | Back Directory | [Melting point ]
41-43°C | [storage temp. ]
-20°C Freezer, Under Inert Atmosphere | [solubility ]
Chloroform, Methanol | [form ]
Solid | [color ]
Light Beige | [InChI]
InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m0/s1 | [InChIKey]
IUBSYMUCCVWXPE-AWEZNQCLSA-N | [SMILES]
C(OC1=CC=C(CCOC)C=C1)[C@@H](O)CNC(C)C |
| Hazard Information | Back Directory | [Chemical Properties]
Light Beige Low Melting Solid | [Uses]
(S)-Enantiomer of Metoprolol. Antihypertensive; antianginal; antiarrhythmic (class II) | [Uses]
(S)-Enantiomer of Metoprolol. Antihypertensive; antianginal; antiarrhythmic (class II). |
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