Introduction:Basic information about CAS 58020-43-2|HOKU-81, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | HOKU-81 |
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| CAS Number | 58020-43-2 | Molecular Weight | 243.73000 |
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| Density | 1.184g/cm3 | Boiling Point | 392ºC at 760mmHg |
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| Molecular Formula | C12H18ClNO2 | Melting Point | / |
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| MSDS | / | Flash Point | 190.9ºC |
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Names
| Name | hoku-81 |
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| Synonym | More Synonyms |
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HOKU-81 BiologicalActivity
| Description | HOKU-81, a new bronchodilator, is one of the metabolites of tulobuterol. IC50 Value: Target: Adrenergic ReceptorEffects of HOKU-81 on isolated trachea and atria of guinea pigs were compared with those of various bronchodilators. HOKU-81 appears to be a potent and selective beta 2-stimulant with a slight inotropic action. HOKU-81 was approximately 8 times more potent than tulobuterol, approximately twice as potent as salbutamol, and approximately as potent as isoprenaline in relaxing effect on the isolated tracheal smooth muscle preparation of guinea pigs. This effect of HOKU-81 seems to be due to direct action on the adrenergic beta-receptor. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Adrenergic ReceptorResearch Areas >>Cardiovascular Disease |
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| References | [1]. Kubo S, Matsubara I, Yamazaki M et al. Pharmacological studies of 1-(2-chloro-4-hydroxyphenyl)-2-t-butylaminoethanol (HOKU-81), a new bronchodilator. 1st Communication: Bronchodilator and cardiovascular actions. Arzneimittelforschung. 1980;30(8):1272-8. [2]. Gomi Y, Shirahase H, Funato H. Effects of 1-(2-chloro-4-hydroxyphenyl)-t-butylaminoethanol (HOKU-81), a new bronchodilator, on isolated trachea and atria of guinea pig. Jpn J Pharmacol. 1979 Aug;29(4):515-24. |
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Chemical & Physical Properties
| Density | 1.184g/cm3 |
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| Boiling Point | 392ºC at 760mmHg |
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| Molecular Formula | C12H18ClNO2 |
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| Molecular Weight | 243.73000 |
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| Flash Point | 190.9ºC |
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| Exact Mass | 243.10300 |
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| PSA | 52.49000 |
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| LogP | 2.85800 |
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| Index of Refraction | 1.556 |
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| InChIKey | LIXBJWRFCNRAPA-UHFFFAOYSA-N |
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| SMILES | CC(C)(C)NCC(O)c1ccc(O)cc1Cl |
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| Storage condition | 2-8℃ |
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Synonyms
| 2-tert-butylfluorenone |
| 2-tert.-Butylfluorenon |
| 2-tert-butyl-9-fluorenone |