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Dapiprazole Hydrochloride

CAT: 0013-GTR19171501-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171501-02Size:10 mg
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Description
Dapiprazole Hydrochloride is an alpha-1 adrenergic receptor antagonist used in research to study sympathetic nervous system effects. It is applied in pharmacological studies for mydriasis reversal and in vitro investigations of smooth muscle contraction in vascular and iris dilator muscle tissues.
CAS Number
72822-13-0
Product Name Alternative
Beta Receptor, Dapiprazole, Dapiprazole Hydrochloride, AdrenergicReceptor, Adrenergic Receptor, Glamidolo Hydrochloride, Inhibitor, inhibit, mydriasis, opioid withdrawal, Reversil Hydrochloride, α1-adrenergic receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.75% (May vary between batches)
Solubility
DMSO:45 mg/mL (124.34 mM)
Smiles
Cl.Cc1ccccc1N1CCN (CCc2nnc3CCCCn23) CC1
Molecular Formula
C19H28ClN5
Molecular Weight
361.92
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dapiprazole Hydrochloride

Dapiprazole Hydrochloride is an alpha-1-adrenergic antagonist that acts by blocking alpha-adrenergic receptors in the smooth muscle of blood vessels (arteries, arterioles and veins), gastrointestinal tract, and radial smooth muscle of the iris. This prevents smooth muscle contraction and results in vasodilatation. Administered in the eye, dapiprazole hydrochloride produces miosis. In the heart, it may antagonize alpha-1 adrenoreceptors in myocytes causing a mild negative inotropic effect.

CAS Number72822-13-0
PubChem CID6917787
IUPAC Name3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride
Molecular FormulaC19H28ClN5
Molecular Weight361.9
Topological Polar Surface Area37.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity395
SMILES
CC1=CC=CC=C1N2CCN(CC2)CCC3=NN=C4N3CCCC4.Cl
InChI
InChI=1S/C19H27N5.ClH/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19;/h2-3,6-7H,4-5,8-15H2,1H3;1H
InChIKey
ZIODNPFQZIHCOE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dapiprazole Hydrochloride
CAS: 72822-13-0
CID: 6917787
Formula: C19H28ClN5
MW: 361.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight361.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass361.2033236
Monoisotopic Mass361.2033236
Topological Polar Surface Area37.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity395
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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