(S)-Atenolol, 95.0%

cas: 93379-54-5 — see every product listed under this CAS number, including other names

(S)-Atenolol, 95.0% (CAS 93379-54-5) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 1 mg, 50 mg, 10 mg, 100 mg, 25 mg. Offered by: MedChemExpress.

• 2D
• 3D

Esatenolol is the (S)-enantiomer of atenolol. It has a role as a beta-adrenergic antagonist.

Source: ChEBI

Identity

Molecular formula	C14H22N2O3
Molecular weight	266.34 g/mol
IUPAC name	2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
InChIKey	METKIMKYRPQLGS-LBPRGKRZSA-N
SMILES	CC(C)NC[C@@H](COC1=CC=C(C=C1)CC(=O)N)O

Computed by PubChem (NCBI)

Synonyms: Esatenolol, (S)-Atenolol, (-)-Atenolol, S-Atenolol, Atenolol, (s)-, Atenolol, (-)-, 2-(p-((2S)-2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, S-(-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide, (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide, 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

Related forms of this compound

2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide C₁₄H₂₂N₂O₃

2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide C₁₄H₂₂N₂O₃

2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide C₁₄H₂₂N₂O₃

Isomers (same molecular formula)

tert-butyl 4-(hydroxymethyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine-2-carboxylate C₁₄H₂₂N₂O₃

benzyl N-[(5S)-5-amino-6-hydroxyhexyl]carbamate C₁₄H₂₂N₂O₃

tert-butyl N-[3-(3-aminophenoxy)propyl]carbamate C₁₄H₂₂N₂O₃

tert-butyl 3-cyano-1-oxa-8-azaspiro[4.5]decane-8-carboxylate C₁₄H₂₂N₂O₃

2,5-diethoxy-4-morpholin-4-ylaniline C₁₄H₂₂N₂O₃

N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide C₁₄H₂₂N₂O₃

1-[(2,3,4-trimethoxyphenyl)methyl]piperazine C₁₄H₂₂N₂O₃

tert-butyl N-[2-(4-amino-3-methylphenoxy)ethyl]carbamate C₁₄H₂₂N₂O₃

(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]-N,N-dimethylethanamine oxide C₁₄H₂₂N₂O₃