Products for Research Use Only

Soquinolol

CAT: 0013-GTR19196452-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196452-02Size:5 mg
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Description
Soquinolol mucate is a long-acting, orally bioavailable beta-adrenergic antagonist with mild local anesthetic properties. It is utilized in cardiovascular research to study beta-blockade effects in both in vitro receptor assays and in vivo models of hypertension and arrhythmia.
CAS Number
61563-18-6
Product Name Alternative
Adrenergic Receptor, AdrenergicReceptor, β-adrenergic receptor, Soquinolol, Soquinolol mucate
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
97.48% (May vary between batches)
Solubility
DMSO:45 mg/mL (146.87 mM)
Smiles
O (CC (CNC (C) (C) C) O) C1=C2C (CN (C=O) CC2) =CC=C1
Molecular Formula
C17H26N2O3
Molecular Weight
306.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Soquinolol

structure given in first source

CAS Number61563-18-6
PubChem CID68811
IUPAC Name5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Molecular FormulaC17H26N2O3
Molecular Weight306.4
XLogP1.2
Topological Polar Surface Area61.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity356
SMILES
CC(C)(C)NCC(COC1=CC=CC2=C1CCN(C2)C=O)O
InChI
InChI=1S/C17H26N2O3/c1-17(2,3)18-9-14(21)11-22-16-6-4-5-13-10-19(12-20)8-7-15(13)16/h4-6,12,14,18,21H,7-11H2,1-3H3
InChIKey
GMJHUSJLZXFFQJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Soquinolol
CAS: 61563-18-6
CID: 68811
Formula: C17H26N2O3
MW: 306.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight306.4
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass306.19434270
Monoisotopic Mass306.19434270
Topological Polar Surface Area61.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity356
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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