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Dopexamine hydrochloride

CAT: 0804-HY-U00205-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-U00205-01Size:5 mg
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Description
Dopexamine hydrochloride is a β2 adrenergic receptor agonist.
CAS Number
86484-91-5
Product Name Alternative
FPL60278AR
UNSPSC
12352005
Target
Adrenergic Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Cardiovascular Disease; Endocrinology; Cancer
Assay Protocol
https://www.medchemexpress.com/FPL60278AR.html
Purity
98.04
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
[H]Cl.[H]Cl.OC1=CC=C(CCNCCCCCCNCCC2=CC=CC=C2)C=C1O
Molecular Formula
C22H34Cl2N2O2
Molecular Weight
429.42
References & Citations
[1]Bangash MN, et al. Dopexamine can attenuate the inflammatory response and protect against organ injury in the absence of significant effects on hemodynamics or regional microvascular flow. Crit Care. 2013 Mar 28;17 (2) :R57.|[2]Hollenberg SM. Dopexamine: immunomodulatory, hemodynamic, or both? Crit Care. 2013 May 13;17 (3) :143.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
Launched
Isoform
β adrenergic receptor

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