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(S)-Atenolol
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(S)-Atenolol

CAS: 93379-54-5

Ref. 3D-FA18008

10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-Atenolol
Controlled Product
Synonyms:
  • 4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide(-)-Atenolol
  • (-)-Atenolol
  • (S)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
  • 2-[4-[(2S)-2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
  • 4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
  • Benzeneacetamide, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
  • Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-
  • Esatenolol
Description:

(S)-Atenolol is a drug that belongs to the group of beta blockers. It is an amide with a chiral center, which makes it an asymmetric synthesis. The drug has been shown to reduce blood pressure and prevent heart attacks in clinical trials. It also has been shown to be effective in reducing blood pressure in humans and animals, as well as inhibiting the production of prostaglandin E2 in caco-2 cells. In vivo animal studies have shown that (S)-atenolol prevents cardiac arrhythmias induced by epinephrine and other agonists by blocking the beta-adrenergic receptors.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.34 g/mol
Formula:
C14H22N2O3
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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