Bevantolol (CAS 59170-23-9) — formula C20H27NO4, molecular weight 345.4; category pharmaceutical intermediates and APIs.
Bevantolol (CAS 59170-23-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C20H27NO4 comprises 20 C, 27 H, 1 N, 4 O atoms. Its molecular weight is about 345.4. Reported physicochemical data: melting point around 137-138 °C, LogP about 3.00. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 59170-23-9 |
|---|---|
| Molecular Formula | C20H27NO4 |
| Molecular Weight | 345.4 |
| Melting Point | 137-138 °C |
| LogP | 3.00 |
| Category | Pharmaceutical Intermediates & APIs |
Bevantolol is a pharmaceutical intermediate or API compound with CAS registry number 59170-23-9 and molecular formula C20H27NO4 (molecular weight 345.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 59170-23-9
Its molecular formula C20H27NO4 comprises 20 C, 27 H, 1 N, 4 O atoms.
Also known as: Bevantolol · 贝凡洛尔
Category: pharmaceutical intermediates and APIs
The CAS registry number of Bevantolol is 59170-23-9.
Molecular formula C20H27NO4, molecular weight 345.4.
It is also registered under: Bevantolol, 贝凡洛尔.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Bevantolol (CAS 59170-23-9), compiled from public chemistry databases.
| CAS Registry Number | 59170-23-9 |
|---|---|
| PubChem CID | 2372 |
| Molecular formula | C20H27NO4 |
| IUPAC name | 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol |
| UNII (FDA) | 34ZXW6ZV21 |
| Molecular Weight | 345.4 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 345.19400834 |
| Monoisotopic Mass | 345.19400834 |
| Topological Polar Surface Area | 60 |
| Heavy Atom Count | 25 |
| Melting Point | 137-138 °C |
|---|---|
| Melting Point | 137 - 138 °C |
| Solubility | 1.37e-02 g/L |
| LogP | 3.00 |
| LogP | 3.0 |
Bevantolol; 59170-23-9; Bevantololum; 1-(3,4-Dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol; (+-)-bevantolol; 1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol; NSC-132348; 34ZXW6ZV21; 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol; 1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol; CHEBI:238698; DTXSID70860597; 1-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol; CI-775; 1-(2-(3,4-Dimethoxy-phenyl)-ethylamino)-3-m-tolyloxy-propan-2-ol; 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)propan-2-ol
Bevantolol · CAS 59170-23-9 · C20H27NO4. UNII 34ZXW6ZV21. Melting Point: 137-138 °C; Melting Point: 137 - 138 °C; Solubility: 1.37e-02 g/L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 贝凡洛尔