Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
(S)-Atenolol
Controlled Product
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
- (-)-Atenolol
- Esatenolol
- (S)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
- 2-[4-[(2S)-2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
- See more synonyms
- Benzeneacetamide, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
- Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-
Description:
Applications Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
266.34
Formula:
C14H22N2O3
Color/Form:
Neat
InChI:
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m0/s1
InChI key:
InChIKey=METKIMKYRPQLGS-LBPRGKRZSA-N
SMILES:
CC(C)NC[C@H](O)COc1ccc(CC(N)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A790085 (S)-Atenolol
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