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Soquinolol

CAT: 0931-T28829-07Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0931-T28829-07Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
61563-18-6
Target
Adrenergic Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Purity
0.9936
Bioactivity
Soquinolol (Soquinolol mucate) is a beta-adrenergic receptor antagonist with weak local anesthetic activity.Soquinolol has good enteral efficacy and a long duration of action.
Smiles
O(CC(CNC(C)(C)C)O)C1=C2C(CN(C=O)CC2)=CC=C1
Molecular Formula
C17H26N2O3
Molecular Weight
306.4
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
M34427-01Soquinolol

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