Products for Research Use Only

(R) - (+) -Atenolol

CAT: 0931-T0007L-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T0007L-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
56715-13-0
Target
Adrenergic Receptor
Related Pathways
GPCR/G Protein, Neuroscience
Purity
0.9872
Bioactivity
(R) - (+) -Atenolol ((R) -Atenolol) is a cardioselective beta-1 adrenergic blocker, which properties are similar to propranolol, but without a negative inotropic effect.
Smiles
CC(C)NC[C@@H](O)COc1ccc(CC(N)=O)cc1
Molecular Formula
C14H22N2O3
Molecular Weight
266.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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