Products for Research Use Only

Espindolol

CAT: 0931-T27285-03Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T27285-03Size:1 mL - 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
26328-11-0
Target
5-HT Receptor, Adrenergic Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Purity
0.9996
Bioactivity
Espindolol is a novel non-selective β blocker with central 5-HT1a and partial β2 receptor agonist effects.
Smiles
CC(C)NC[C@H](O)COc1cccc2[nH]ccc12
Molecular Formula
C14H20N2O2
Molecular Weight
248.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(-)-Pindolol

(S)-(-)-pindolol is a pindolol. It is an enantiomer of a (R)-(+)-pindolol.

CAS Number26328-11-0
PubChem CID688095
IUPAC Name(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Molecular FormulaC14H20N2O2
Molecular Weight248.32
XLogP1.8
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity248
SMILES
CC(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)O
InChI
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1
InChIKey
JZQKKSLKJUAGIC-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of (-)-Pindolol
CAS: 26328-11-0
CID: 688095
Formula: C14H20N2O2
MW: 248.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight248.32
XLogP31.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass248.152477885
Monoisotopic Mass248.152477885
Topological Polar Surface Area57.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity248
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

Alternative Products