S(-)-ATENOLOL Chemical Properties

Melting point:

148-152 °C(lit.)

Boiling point:

508.0±50.0 °C(Predicted)

Density 

1.125±0.06 g/cm3(Predicted)

storage temp. 

Store at RT

solubility 

45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6 mg/mL

form 

solid

pka

13.88±0.20(Predicted)

color 

pale pink

optical activity

[α]25/D 16°, c = 1 in 1 M HCl

Water Solubility 

Soluble to 25 mM in water

Safety Information

WGK Germany 

3

RTECS 

CY1488020

MSDS

• Language:English Provider:SigmaAldrich

S(-)-ATENOLOL Usage And Synthesis

Uses

Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).

Uses

Antihypertensive;Adrenergic receptor antagonist

Uses

active enantiomer

Definition

ChEBI: The (S)-enantiomer of atenolol.

Biological Activity

The active enantiomer of atenolol ((RS)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide ), a cardioselective β -adrenergic blocker.

S(-)-ATENOLOL(93379-54-5)Related Product Information

• ATENOLOL IMPURITY C
• Atenolol,98%,ATENOLOL USP 23,atenolol,tenormine,(RS)-ATENOLOL,apo-atenolol,ATENOLOL,(+/-)-ATENOLOL
• S(-)-ATENOLOL
• 4-METHOXYPHENYLACETAMIDE
• ATENOLOL IMPURITY A,ATENOLOL IMP A
• (R)-(+)-ATENOLOL,R(+)-ATENOLOL LESS ACTIVE ENANTIOME
• AKOS BC-1949
• 4-(3-Amino-2-hydroxypropoxy)phenylacetamide
• (S)-3-ISOPROPYLAMINO-1,2-PROPANEDIOL
• 1-AMINO-3-(4-ETHYLPHENOXY)PROPAN-2-OL
• (2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL
• 3-(ISOPROPYLAMINO)-1,2-PROPANEDIOL
• 1-METHYLAMINO-3-PHENOXY-PROPAN-2-OL
• CHEMBRDG-BB 9070877
• 3-(4-methylphenoxy)propan-1-amine
• CHEMBRDG-BB 5482082
• 1-AMINO-3-PHENOXY-PROPAN-2-OL
• ATENOLOL-D7