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ABT 724 trihydrochloride

CAT: 0013-GTR19172920-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172920-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ABT 724 trihydrochloride
CAS Number
587870-77-7
Product Name Alternative
ABT 724, ABT 724 Trihydrochloride, ABT 724 trihydrochloride, ABT724, ABT-724, ABT724 Trihydrochloride, ABT-724 trihydrochloride, ABT-724 Trihydrochloride, D4-receptor, D4 receptor, Dopamine, Dopamine Receptor, DopamineReceptor, erection, inhibit, Inhibitor, potentiation, side-effect, penile
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.72% (May vary between batches)
Solubility
H2O:100 mg/mL (248.29 mM) ; DMSO:60 mg/mL (148.98 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.97 mM)
Smiles
N1 (C2=CC=CC=N2) CCN (CC3=NC4=CC=CC=C4N3) CC1.Cl.Cl.Cl
Molecular Formula
C17H22Cl3N5
Molecular Weight
402.75
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole trihydrochloride
CAS Number587870-77-7
PubChem CID16759165
IUPAC Name2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole;trihydrochloride
Molecular FormulaC17H22Cl3N5
Molecular Weight402.7
Topological Polar Surface Area48.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity355
SMILES
C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=CC=CC=N4.Cl.Cl.Cl
InChI
InChI=1S/C17H19N5.3ClH/c1-2-6-15-14(5-1)19-16(20-15)13-21-9-11-22(12-10-21)17-7-3-4-8-18-17;;;/h1-8H,9-13H2,(H,19,20);3*1H
InChIKey
AZFUVPBLKQGSRI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole trihydrochloride
CAS: 587870-77-7
CID: 16759165
Formula: C17H22Cl3N5
MW: 402.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight402.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass401.094079
Monoisotopic Mass401.094079
Topological Polar Surface Area48.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity355
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes

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