Products for Research Use Only

Eltoprazine hydrochloride

CAT: 0013-GTR19166545-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166545-01Size:5 mg
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Description
Eltoprazine hydrochloride is a serotonin receptor partial agonist with high affinity for 5-HT1A, 5-HT1B, and 5-HT2B receptors (Ki = 40, 52, and 81 nM, respectively) . This compound is utilized in preclinical research to investigate serotonergic signaling in models of aggression, Parkinson's disease, and cognitive function.
CAS Number
98206-09-8
Product Name Alternative
DU28853, DU-28853, DU28853 Hydrochloride, DU-28853 Hydrochloride, DU 28853, DU 28853 Hydrochloride, DU 28853 hydrochloride, 5HT Receptor, 5-HT Receptor, 5HTReceptor, 5-hydroxytryptamine Receptor, 5-HT, Eltoprazine, Eltoprazine hydrochloride, Eltoprazine Hydrochloride, Inhibitor, inhibit, Serotonin Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.35% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.79 mM) ; H2O:28 mg/mL (109.06 mM) ; DMSO:31 mg/mL (120.75 mM)
Smiles
Cl.c1cc2c (c (N3CCNCC3) c1) OCCO2
Molecular Formula
C12H17ClN2O2
Molecular Weight
256.73
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Eltoprazine hydrochloride
CAS Number98206-09-8
PubChem CID3025067
IUPAC Name1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine;hydrochloride
Molecular FormulaC12H17ClN2O2
Molecular Weight256.73
Topological Polar Surface Area33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity231
SMILES
C1CN(CCN1)C2=C3C(=CC=C2)OCCO3.Cl
InChI
InChI=1S/C12H16N2O2.ClH/c1-2-10(14-6-4-13-5-7-14)12-11(3-1)15-8-9-16-12;/h1-3,13H,4-9H2;1H
InChIKey
JFSOSUNPIXJCIX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Eltoprazine hydrochloride
CAS: 98206-09-8
CID: 3025067
Formula: C12H17ClN2O2
MW: 256.73
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight256.73
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass256.0978555
Monoisotopic Mass256.0978555
Topological Polar Surface Area33.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity231
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