Products for Research Use Only

Dopexamine hydrochloride

CAT: 0013-GTR19177350-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177350-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Dopexamine hydrochloride is a β2-adrenergic agonist known to reduce inflammation and provide organ protection. Its mechanisms, studied in models of sepsis and ischemia-reperfusion, are notable for occurring without major alterations to hemodynamics or local blood flow, highlighting a unique pharmacological profile.
CAS Number
86484-91-5
Product Name Alternative
Inhibitor, FPL60278AR, inhibit, Dopexamine, Dopexamine Hydrochloride, Dopexamine hydrochloride, Beta Receptor, Adrenergic Receptor, AdrenergicReceptor, β2-adrenergic receptor, β2 adrenergic receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.55% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.33 mM) ; DMSO:10 mg/mL (23.29 mM)
Smiles
Cl.Cl.Oc1ccc (CCNCCCCCCNCCc2ccccc2) cc1O
Molecular Formula
C22H34Cl2N2O2
Molecular Weight
429.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dopexamine Hydrochloride

See also: Dopexamine (has active moiety) ... View More ...

CAS Number86484-91-5
PubChem CID68603
IUPAC Name4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol;dihydrochloride
Molecular FormulaC22H34Cl2N2O2
Molecular Weight429.4
Topological Polar Surface Area64.5
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count4
Rotatable Bond Count13
Heavy Atom Count28
Formal Charge0
Complexity334
SMILES
C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O.Cl.Cl
InChI
InChI=1S/C22H32N2O2.2ClH/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19;;/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2;2*1H
InChIKey
VPDULUNRSQWWJB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dopexamine Hydrochloride
CAS: 86484-91-5
CID: 68603
Formula: C22H34Cl2N2O2
MW: 429.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight429.4
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count4
Rotatable Bond Count13
Exact Mass428.1997337
Monoisotopic Mass428.1997337
Topological Polar Surface Area64.5 Ų
Heavy Atom Count28
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes