(-)-Atenolol
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(-)-Atenolol
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CAS No:
93379-54-5
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Formula:
C14H22N2O3
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Chemical Name:
(-)-Atenolol
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Synonyms:
Benzeneacetamide,4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-;Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,(S)-;4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide;(S)-Atenolol;S-(-)-Atenolol;(-)-Atenolol;Esatenolol;(S)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide;2-[4-[(2S)-2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
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CAS No:
Description
ChEBI: The (S)-enantiomer of atenolol.
Esatenolol is the (S)-enantiomer of atenolol. It has a role as a beta-adrenergic antagonist.|Esatenolol is a beta blocker.
(-)-Atenolol Basic Attributes
266.33600
266.34
DPF757BOSR
DTXSID10239405
C - Cardiovascular system
2924299090
Characteristics
84.58000
1.54330
pale pink solid
1.125 g/cm3
148-152 ºC(lit.)
508ºC at 760mmHg
261.1ºC
Store at RT
(-)-Atenolol Use and Manufacturing
Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II). Antihypertensive;Adrenergic receptor antagonist active enantiomer
Computed Properties
Molecular Weight:266.34
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:266.16304257
Monoisotopic Mass:266.16304257
Topological Polar Surface Area:84.6
Heavy Atom Count:19
Complexity:263
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes