(R)-(+)-Atenolol

(R)-(+)-Atenolol

(R)-(+)-Atenolol
CAS Number56715-13-0
IUPAC Name2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
FormulaC14H22N2O3
Molecular Weight266.34
PubChem CID180559
SMILESCC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
InChIKeyMETKIMKYRPQLGS-GFCCVEGCSA-N
Purity98
Price From
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Available Packages

Package Purity Price
1 g98%Request Quote
5 g98%Request Quote
25 g98%Request Quote
100 g98%Request Quote

Physical Properties

  • Molecular Formula: C14H22N2O3
  • Molecular Weight: 266.34
  • Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
  • InChIKey: METKIMKYRPQLGS-GFCCVEGCSA-N

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-/m1/s1

Description

(R)-(+)-Atenolol (CAS 56715-13-0) is a chemical compound listed in the Cheminnovatix catalog. It has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. The IUPAC name is 2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. This product is intended for research, development and industrial chemical applications. Availability, purity and package sizes can be confirmed upon request.

Synonyms

(R)-(+)-Atenolol
56715-13-0
(R)-Atenolol
(+)-Atenolol
Atenolol, (+)-
YG132I00WY
CHEBI:55352
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
RefChem:407377
(R)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
R(+)-Atenolol
R-(+)-Atenolol
DTXSID0045753
MFCD00074917
2-{4-[(2R)-2-hydroxy-3-[(propan-2-yl)amino]propoxy]phenyl}acetamide
Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (R)-
DTXCID8025753
Atenolol R-Isomer
SMR000326747