Name | bevantolol |
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Synonyms |
(±)-1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol
(±)-1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol 2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)- Bevantolol [INN:BAN] 1-[2-(3,4-dimethoxyphenyl)-ethylamino]-3-(3-methyl-phenoxy)-2-propanol 1-[2-(3,4-Dimethoxyphenyl)ethylamino]-3-m-tolyloxy-propan-2-ol bevantololum [INN_la] 1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol 1-(3,4-Dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol Bevantololum [INN-Latin] CI 775 Bevantololum BEVANTOLOL 1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)-2-propanol l-(3-methylphenoxy)-3-((2-(3,4-dimethoxyphenyl)-ethyl)-amino)-2-propanol 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol |
Description | Bevantolol is a selective β-1 adrenoceptor antagonist. Bevantolol can be used for the research of angina pectoris and hypertension[1]. |
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Related Catalog | |
Target |
Beta-1 adrenergic receptor |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 518.3±50.0 °C at 760 mmHg |
Molecular Formula | C20H27NO4 |
Molecular Weight | 345.433 |
Flash Point | 267.3±30.1 °C |
Exact Mass | 345.194000 |
PSA | 59.95000 |
LogP | 3.38 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.551 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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HS Code | 2922299090 |
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~% 59170-23-9 |
Literature: US4994618 A1, ; |
Precursor 1 | |
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DownStream 0 |
HS Code | 2922299090 |
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Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |