Metroprolol succinate
Metroprolol succinate structure
|
Common Name | Metroprolol succinate | ||
|---|---|---|---|---|
| CAS Number | 98418-47-4 | Molecular Weight | 652.816 | |
| Density | N/A | Boiling Point | 398.6ºC at 760 mmHg | |
| Molecular Formula | C34H56N2O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.9ºC | |
| Symbol |
GHS08 |
Signal Word | Danger | |
Use of Metroprolol succinateMetoprolol Succinate (Toprol XL) is a selective β1 receptor blocker used in treatment of several diseases of the cardiovascular system, especially hypertension.IC50 value:Target: β1 receptor |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Metoprolol Succinate (Toprol XL) is a selective β1 receptor blocker used in treatment of several diseases of the cardiovascular system, especially hypertension.IC50 value:Target: β1 receptor |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Boiling Point | 398.6ºC at 760 mmHg |
|---|---|
| Molecular Formula | C34H56N2O10 |
| Molecular Weight | 652.816 |
| Flash Point | 194.9ºC |
| Exact Mass | 652.393494 |
| PSA | 176.04000 |
| LogP | 3.94400 |
| InChIKey | RGHAZVBIOOEVQX-UHFFFAOYSA-N |
| SMILES | COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc1ccc(OCC(O)CNC(C)C)cc1.O=C(O)CCC(=O)O |
| Storage condition | -20℃ |
| Water Solubility | Freely soluble in water, soluble in methanol, slightly soluble in ethanol (96 per cent), very slightly soluble in ethyl acetate. |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922509090 |
|---|---|
| Summary | 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Prilling as manufacturing technique for multiparticulate lipid/PEG fixed-dose combinations.
Eur. J. Pharm. Biopharm. 88(2) , 472-82, (2014) This study focused on the evaluation of prilling as a technique for the manufacturing of multiparticulate dosage forms. Prills, providing controlled and immediate drug release, were processed and fina... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| UNII:TH25PD4CCB |
| 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol butanedioate (2:1) |
| Selozok |
| 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol butanedioate (2:1) (salt) |
| Beloc-Zok |
| Succinic acid - 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol (1:2) |
| 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, butanedioate (2:1) (salt) |
| Metroprolol succinate |
| Spesicor Dos |
| 1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol succinate (2:1) |
| Toprol XL |
| acide butanedioïque - 1-[4-(2-méthoxyéthyl)phénoxy]-3-[(1-méthyléthyl)amino]propan-2-ol (1:2) |
| Seloken ZOC |
| Butandisäure--1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol(1:2) |
| H 93/26 succinate |
| Metoprolol (Succinate) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: InChIKey of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol is RGHAZVBIOOEVQX-UHFFFAOYSA-N. |
| Q: What are the storage conditions for butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: Storage conditions for butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol: -20℃. |
| Q: What is the molecular weight of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: Molecular weight of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol is 652.816. |
| Q: What is the polar surface area (PSA) of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: Polar surface area (PSA) of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol is 176.04000. |
| Q: What is the LogP of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: LogP of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol is 3.94400. |
| Q: What are the uses of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: Main uses of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol: Metoprolol Succinate (Toprol XL) is a selective β1 receptor blocker used in treatment of several diseases of the cardiovascular system, especially hypertension.IC50 value:Target: β1 receptor. |
| Q: What is the molecular formula of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: Molecular formula of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol is C34H56N2O10. |
| Q: What is the SMILES notation of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: SMILES notation of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol is COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc1ccc(OCC(O)CNC(C)C)cc1.O=C(O)CCC(=O)O. |
| Q: What is the CAS number of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: CAS number of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol is 98418-47-4. |
| Q: How is the water solubility of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol? |
| A: Water solubility of butanedioic acid,1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol: Freely soluble in water, soluble in methanol, slightly soluble in ethanol (96 per cent), very slightly soluble in ethyl acetate. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |