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Tribendilol

CAT: 0013-GTR19241592-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241592-02Size:10 mg
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Description
Tribendilol is a selective beta-adrenergic receptor antagonist (beta-blocker) . It is utilized in pharmacological research to study cardiovascular physiology and adrenergic signaling pathways in both in vitro receptor binding assays and in vivo models of hypertension.
CAS Number
96258-13-8
Smiles
OC (COC1=CC=CC=2N=NNC21) CNCCOC=3C=CC=CC3OC
Molecular Formula
C18H22N4O4
Molecular Weight
358.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tribendilol
CAS Number96258-13-8
PubChem CID6410788
IUPAC Name1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
Molecular FormulaC18H22N4O4
Molecular Weight358.4
XLogP1.6
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count26
Formal Charge0
Complexity403
SMILES
COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=NNN=C32)O
InChI
InChI=1S/C18H22N4O4/c1-24-15-6-2-3-7-16(15)25-10-9-19-11-13(23)12-26-17-8-4-5-14-18(17)21-22-20-14/h2-8,13,19,23H,9-12H2,1H3,(H,20,21,22)
InChIKey
ZYRINAZRTBCAEE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tribendilol
CAS: 96258-13-8
CID: 6410788
Formula: C18H22N4O4
MW: 358.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.4
XLogP31.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass358.16410520
Monoisotopic Mass358.16410520
Topological Polar Surface Area102 Ų
Heavy Atom Count26
Formal Charge0
Complexity403
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
T202935-01Tribendilol

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