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CAS RN: 29122-68-7 | Product Number: A1414

Atenolol


Purity: >98.0%(T)
Synonyms:
  • 2-[4-(2-Hydroxy-3-isopropylaminopropoxy)phenyl]acetamide
Documents:
10G
£68.00
1   ≥40 

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Product Number A1414
Purity / Analysis Method >98.0%(T)
Molecular Formula / Molecular Weight C__1__4H__2__2N__2O__3 = 266.34 
Physical State (20 deg.C) Solid
CAS RN 29122-68-7
Reaxys Registry Number 2739235
PubChem Substance ID 87562869
SDBS (AIST Spectral DB) 16620
Merck Index (14) 859
MDL Number

MFCD00057645

Specifications
Appearance White to Almost white powder to crystal
Purity(Nonaqueous Titration) min. 98.0 %
Solubility in Methanol almost transparency
Melting point 151.0 to 155.0 °C
Properties (reference)
Melting Point 154 °C
Solubility in water Slightly soluble
Degree of solubility in water 13.3 g/l   25 °C
Solubility (very soluble in) Methanol
Solubility (very slightly) Dioxane,Acetone,Ethanol
Solubility (insoluble in) Chloroform
GHS
Related Laws:
EC Number 249-451-7
RTECS# AC3600000
Transport Information:
HS Number 2924297099
Application
Atenolol: A Selective β1 Adrenergic Receptor Antagonist

Atenolol is a selective β1 adrenergic receptor antagonist (β1-blocker). β1-Adrenergic receptors are located mainly in the heart and in the kidneys. β1 Adrenergic receptor antagonists (eg. atenolol, metoprolol tartrate [M2555], bisoprolol hemifumarate [B3994] and nebivolol hydrochloride [N0954]) protect the heart against the oxygen-consuming effects of sympathetic stimulation by blocking β1 adrenergic receptors. β1 adrenergic receptor antagonists also serve to reduce the heart rate and protect the failing heart against excessive sympathetic drive. Atenolol is a racemic mixture and its activity resides in the S-enantiomer. (The product is for research purpose only.)

References


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