(R)-(+)-Atenolol, 99.0%

cas: 56715-13-0 — see every product listed under this CAS number, including other names

(R)-(+)-Atenolol, 99.0% (CAS 56715-13-0) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 25 mg, 10mM/1mL, 1 mg. Offered by: MedChemExpress.

• 2D
• 3D

(R)-atenolol is the (R)-enantiomer of atenolol.

Source: ChEBI

Identity

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

Computed by PubChem (NCBI)

Synonyms: (R)-(+)-Atenolol, (R)-Atenolol, (+)-Atenolol, Atenolol, (+)-, 2-[4-({(2R)2-hydroxy-3-[(propan-2-yl)amino]propyl}oxy)phenyl]acetamide, 2-(4-(((2R)2-hydroxy-3-((propan-2-yl)amino)propyl)oxy)phenyl)acetamide, Atenolol R-Isomer, (R)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, R(+)-Atenolol, R-(+)-Atenolol

Related forms of this compound

2-[4-[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

tert-butyl N-[(2-aminophenyl)methyl]-N-(2-hydroxyethyl)carbamate C₁₄H₂₂N₂O₃