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VUF 10166

CAT: 0607-B2259-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B2259-50Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
5-HT3 receptor antagonist
CAS Number
155584-74-0
Product Name Alternative
2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline
Field of Research
GPCR G protein 5-HT Receptor Neuroscience 5-HT Receptor
Purity
0.9982
Form
A solid
Solubility
≥26.3 mg/mL in EtOH; insoluble in H2O; ≥38.8 mg/mL in DMSO
Smiles
CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2Cl
Molecular Formula
C13H15ClN4
Molecular Weight
262.74
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline
CAS Number155584-74-0
PubChem CID24278976
IUPAC Name2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline
Molecular FormulaC13H15ClN4
Molecular Weight262.74
XLogP2.4
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity280
SMILES
CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2Cl
InChI
InChI=1S/C13H15ClN4/c1-17-6-8-18(9-7-17)13-12(14)15-10-4-2-3-5-11(10)16-13/h2-5H,6-9H2,1H3
InChIKey
FFXVTQDGTKEXHF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline
CAS: 155584-74-0
CID: 24278976
Formula: C13H15ClN4
MW: 262.74
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight262.74
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass262.0985242
Monoisotopic Mass262.0985242
Topological Polar Surface Area32.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity280
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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