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Remoxipride hydrochloride

CAT: 0013-GTR19200933-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200933-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Remoxipride hydrochloride is a selective D2 receptor antagonist, exhibiting IC50 values of 1.57 μM (D2), >100 μM (D1), and 42 μM (α1-adrenoceptor) . It is a research tool used in vitro and in vivo for studying dopaminergic pathways, schizophrenia models, and antipsychotic mechanisms.
CAS Number
73220-03-8
Product Name Alternative
Dopamine Receptor, DopamineReceptor, D2 receptor, (S) -Remoxipride Hydrochloride, Remoxipride Hydrochloride, Remoxipride Hydrochloride Anhydrous
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.32% (May vary between batches)
Solubility
H2O:40.9 mg/mL (100.31 mM)
Smiles
C (NC[C@H]1N (CC) CCC1) (=O) C2=C (OC) C (Br) =CC=C2OC.Cl
Molecular Formula
C16H24BrClN2O3
Molecular Weight
407.73
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Remoxipride Hydrochloride Anhydrous

See also: Remoxipride (has active moiety).

CAS Number73220-03-8
PubChem CID15565709
IUPAC Name3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride
Molecular FormulaC16H24BrClN2O3
Molecular Weight407.7
Topological Polar Surface Area50.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity369
SMILES
CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2OC)Br)OC.Cl
InChI
InChI=1S/C16H23BrN2O3.ClH/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3;/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20);1H/t11-;/m0./s1
InChIKey
WCPXLMIPGMFZMY-MERQFXBCSA-N
Chemical Structure
2D Structure
2D structure of Remoxipride Hydrochloride Anhydrous
CAS: 73220-03-8
CID: 15565709
Formula: C16H24BrClN2O3
MW: 407.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight407.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass406.06588
Monoisotopic Mass406.06588
Topological Polar Surface Area50.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity369
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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