Claims
- 1. An alkanolamine derivative selected from a compound of the formula: ##STR15## wherein A is alkylene of from 2 to 12 carbon atoms; wherein X is carbonyl (--CO--) or sulphonyl (--SO.sub.2 --); wherein Y is a direct link, or is alkylene, oxyalkylene or alkyleneoxy each of up to 6 carbon atoms, or imino (--NH--), or alkylimino, iminoalkylene, iminoalkyleneoxy or iminoalkylenecarbonyloxy each of up to 6 carbon atoms, or oxygen; wherein R.sup.1 is thienyl; wherein R.sup.2 and R.sup.3, which may be the same or different, each is hydrogen, halogen, hydroxy, amino, nitro or cyano, or alkyl, hydroxymethyl, 1-hydroxyethyl, cycloalkyl, alkenyl, alkynyl, alkoxy, alkylthio, cycloalkoxy, alkenyloxy, alkynyloxy or alkanoyl each of up to 6 carbon atoms or aryl, aryloxy or dialkylamino each of up to 12 carbon atoms; or wherein R.sup.2 and R.sup.3 together form trimethylene, tetramethylene, 1-oxotetramethylene, propenylene, but-2-enylene or buta-1,3-dienylene such that together with the adjacent benzene ring they form, respectively, indanyl, 5,6,7,8-tetrahydronaphthyl, 5-oxo-5,6,7,8,-tetrahydronaphthyl, indenyl, 5,8-dihydronaphthyl or naphthyl; and wherein R.sup.4 is hydrogen or amidic or the formula:
- R.sup.15 R.sup.16 N--CO--Q--
- r.sup.15 r.sup.16 n--co--nh--q--
- r.sup.15 r.sup.16 n--co--q.sup.1 --o--
- r.sup.16 --x--nr.sup.15 --q--
- or
- wherein Q is a direct link or is alkylene or alkenylene each of up to 6 carbon atoms; wherein Q.sup.1 is alkylene of up to 6 carbon atoms; wherein R.sup.15 is hydrogen or alkyl of up to 6 carbon atoms; wherein R.sup.16 is hydrogen or alkenyl, cycloalkyl, hydroxyalkyl or alkoxyalkyl each of up to 6 carbon atoms, or alkyl, aryl, aralkyl or aralkenyl each of up to 10 carbon atoms; and wherein X is as defined above; and a non-toxic, pharmaceutically-acceptable acid-addition salt thereof.
- 2. An alkanolamine derivative as claimed in claim 1 wherein A is ethylene, 1-methylethylene or 1,1-dimethyl-ethylene, wherein X is carbonyl or sulphonyl, wherein Y is a direct link or is methylene, methyleneoxy or imino, wherein R.sup.1 is 2-thienyl or 3-thienyl wherein R.sup.2 and R.sup.3, which may be the same or different, each is hydrogen, fluorine, chlorine, bromine, iodine, hydroxy, amino, nitro, cyano, methyl, ethyl, n-propyl, hydroxymethyl, 1-hydroxyethyl, cyclopropyl, cyclopentyl, allyl, ethynyl, methoxy, isopropoxy, methylthio, cyclopentyloxy, allyloxy, propargyloxy, formyl, acetyl, phenyl, phenoxy or dimethylamino, or wherein R.sup.2 and R.sup.3 together, are trimethylene, tetramethylene, 1-oxotetramethylene, propenylene, but-2-enylene or buta-1,3-dienylene; and wherein R.sup.4 is hydrogen, acetamido, propionamido, methanesulphonamido, carbamoyl, carbamoylmethyl, acetamidomethyl, 3-methylureido, carbamoylmethoxy, 3-n-butylureido, N-methylcarbamoylmethoxy or N-.beta.-hydroxyethyl-carbamoylmethoxy; and a non-toxic, pharmaceutically-acceptable acid-addition salt thereof.
- 3. An alkanolamine derivative as claimed in claim 1 wherein A is ethylene, 1-methylethylene or 1,1-dimethylethylene, wherein R.sup.1 is thienyl, wherein R.sup.2, R.sup.3 and R.sup.4 are all hydrogen, wherein X is carbonyl and wherein Y is a direct link, and a non-toxic, pharmaceutically-acceptable acid-addition salt thereof.
- 4. An alkanolamine derivative as claimed in claim 2 wherein A is ethylene, 1-methylethylene or 1,1-dimethylethylene, wherein R.sup.1 is 2-thienyl or 3-thienyl, wherein R.sup.2 is hydrogen, chloro or cyano which is in the 2-position of the aryl nucleus, wherein R.sup.3 and R.sup.4 are both hydrogen, wherein X is carbonyl and wherein Y is methylene, and a non-toxic, pharmaceutically-acceptable acid-addition salt thereof.
- 5. A compound selected from 1-phenoxy-3-(.beta.-2-thenamidoethyl)amino-2-propanol; 1-(2-cyanophenoxy)-3-.beta.-(3-thienylacetamido)ethylamino-2-propanol; and a non-toxic, pharmaceutically acceptable acid-addition salt thereof.
- 6. An acid-addition salt as claimed in claim 1 which is a hydrochloride, hydrobromide, phosphate, sulphate, oxalate, lactate, tartrate, acetate, salicylate, citrate, benzoate, .beta.-naphthoate, adipate or 1,1-methylene-bis-(2-hydroxy-3-naphthoate).
- 7. A pharmaceutical composition having B. adrenergic blocking comprising as active ingredient at least one alkanolamine derivative or an acid-addition salt thereof, claimed in claim 1, in association with a pharmaceutically-acceptable diluent or carrier therefor.
- 8. A composition as claimed in claim 7 which contains, in addition to the alkanolamine derivative, one or more drugs selected from sedatives, vasodilators, diuretics, hypotensive agents, cardiac membrane stabilising agents, agents used in the treatment of Parkinson's disease and other tremors, cardiotonic agents, .alpha.-adrenergic blocking agents and sympathomimetic bronchodilators.
- 9. A method for the treatment or prophylaxis of heart diseases and hypertension in a warm-blooded animal which comprises administering to said animal an effective amount of at least one compound claimed in claim 1.
- 10. A method for producing coronary .beta.-adrenergic blockade in a warm-blooded animal in need of such blockade which comprises administering to said animal an effective amount of at least one compound claimed in claim 1.
Priority Claims (1)
Number |
Date |
Country |
Kind |
24837/74 |
Jun 1974 |
GBX |
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Parent Case Info
This application is a division of application Ser. No. 582,883, filed June 2, 1975, now U.S. Pat. No. 4,034,106.
US Referenced Citations (7)
Divisions (1)
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Number |
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582883 |
Jun 1975 |
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