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Nafetolol

CAT: 0931-T33581-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T33581-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
42050-23-7
Target
Others, Adrenergic Receptor
Related Pathways
GPCR/G Protein, Others, Neuroscience
Purity
0.9891
Bioactivity
Nafetolol (K 5407) exhibits selective efficacy on cardiac (β1) -adrenergic receptors and serves as an orally active beta-blocker, demonstrating a half-life of approximately 2 hours in canine models.
Smiles
O(CC(CNC(C)(C)C)O)C1=C2C(C3CCC2CC3)=C(O)C=C1
Molecular Formula
C19H29NO3
Molecular Weight
319.44
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Nafetolol
CAS Number42050-23-7
PubChem CID68668
IUPAC Name6-[3-(tert-butylamino)-2-hydroxypropoxy]tricyclo[6.2.2.02,7]dodeca-2,4,6-trien-3-ol
Molecular FormulaC19H29NO3
Molecular Weight319.4
XLogP3.3
Topological Polar Surface Area61.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity387
SMILES
CC(C)(C)NCC(COC1=C2C3CCC(C2=C(C=C1)O)CC3)O
InChI
InChI=1S/C19H29NO3/c1-19(2,3)20-10-14(21)11-23-16-9-8-15(22)17-12-4-6-13(7-5-12)18(16)17/h8-9,12-14,20-22H,4-7,10-11H2,1-3H3
InChIKey
GEVXLKYQQIKELK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nafetolol
CAS: 42050-23-7
CID: 68668
Formula: C19H29NO3
MW: 319.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight319.4
XLogP33.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass319.21474379
Monoisotopic Mass319.21474379
Topological Polar Surface Area61.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity387
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
HY-118770-01Nafetolol

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