Metroprolol succinate

• CAS: 98418-47-4
• Catalog Number: ACM98418474
• Category: Other Products
• Molecular Weight: 652.82
• Molecular Formula: 2C₁₅H₂₅NO₃.C₄H₆O₄
• Synonyms: METOPROLOL SUCCINATE;metroprolol succinate;Metoprolol Succinate (200 mg);Metoprolol Succinate (200 mg)F0C4150.998mg/mg(ai);2-Propanol, 1-(4-(2-Methoxyethyl)phenoxy)-3-((1-Methylethyl)aMino)-, (+-)-, butanedioate (2:1) (salt);Metoprolol Succinate (ToprolX);rolol succinate
• Supplemental Hazard Statements: H370
• Symbol: GHS08

Custom Q&A

What is the molecular formula of Metoprolol succinate?

The molecular formula of Metoprolol succinate is C34H56N2O10.

What is the molecular weight of Metoprolol succinate?

The molecular weight of Metoprolol succinate is 652.8 g/mol.

What is Metoprolol succinate used for?

Metoprolol succinate is a cardioselective competitive beta-1 adrenergic receptor antagonist used for treating angina pectoris, hypertension, and cardiac arrhythmias.

What is the chemical structure of Metoprolol succinate?

The chemical structure of Metoprolol succinate is represented by the formula C34H56N2O10.

What is the IUPAC name of Metoprolol succinate?

The IUPAC name of Metoprolol succinate is butanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol.

What are some synonyms for Metoprolol succinate?

Some synonyms for Metoprolol succinate include Selozok and Toprol XL.

How does Metoprolol succinate work in the body?

Metoprolol succinate antagonizes beta 1-adrenergic receptors in the myocardium, reducing the rate and force of myocardial contraction and decreasing cardiac output.

What is the InChIKey of Metoprolol succinate?

The InChIKey of Metoprolol succinate is RGHAZVBIOOEVQX-UHFFFAOYSA-N.

What are some other identifiers for Metoprolol succinate?

Other identifiers for Metoprolol succinate include CAS number 98418-47-4 and ChEMBL ID CHEMBL2356097.

What are some computed properties of Metoprolol succinate?

Some computed properties of Metoprolol succinate include a hydrogen bond donor count of 6, a hydrogen bond acceptor count of 12, and a topological polar surface area of 176 Å2.