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(R) - (+) -Atenolol

CAT: 1410-M15063-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M15063-01Size:5 mg
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Description
A cardioselective beta-1 adrenergic blocker possessing properties and potency similar to PROPRANOLOL, but without a negative inotropic effect.
CAS Number
56715-13-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
266.34
Molecular Formula
C14H22N2O3
Notes
Research use only, not for human use.
Receptor
Α-adrenergic receptor

Chemical Information

(+)-Atenolol

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

CAS Number56715-13-0
PubChem CID180559
IUPAC Name2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular FormulaC14H22N2O3
Molecular Weight266.34
XLogP0.2
Topological Polar Surface Area84.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count19
Formal Charge0
Complexity263
SMILES
CC(C)NC[C@H](COC1=CC=C(C=C1)CC(=O)N)O
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
InChIKey
METKIMKYRPQLGS-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of (+)-Atenolol
CAS: 56715-13-0
CID: 180559
Formula: C14H22N2O3
MW: 266.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.34
XLogP30.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass266.16304257
Monoisotopic Mass266.16304257
Topological Polar Surface Area84.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity263
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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