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Piperazine

CAT: 0013-GTR19243161-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19243161-01Size:50 mg
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Description
Piperazine (1,4-Diazacyclohexane) is a GABA agonist that functions as a versatile pharmacophore in numerous therapeutic agents. It is widely used in neuroscience research as a key synthetic intermediate for studying GABAergic systems and developing neuroactive compounds in both in vitro and in vivo models.
CAS Number
110-85-0
Field of Research
Infectious Disease & Virology, Neuroscience, Pharmacology & Drug Discovery
Smiles
C1CNCCN1
Molecular Formula
C4H10N2
Molecular Weight
86.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Piperazine

Piperazine is an azacycloalkane that consists of a six-membered ring containing two nitrogen atoms at opposite positions. It has a role as an anthelminthic drug. It is a member of piperazines, a saturated organic heteromonocyclic parent and an azacycloalkane. It is a conjugate base of a piperazinium(2+).

CAS Number110-85-0
PubChem CID4837
IUPAC Namepiperazine
Molecular FormulaC4H10N2
Molecular Weight86.14
XLogP-1.5
Topological Polar Surface Area24.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count6
Formal Charge0
Complexity26
SMILES
C1CNCCN1
InChI
InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
InChIKey
GLUUGHFHXGJENI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Piperazine
CAS: 110-85-0
CID: 4837
Formula: C4H10N2
MW: 86.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight86.14
XLogP3-1.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass86.084398327
Monoisotopic Mass86.084398327
Topological Polar Surface Area24.1 Ų
Heavy Atom Count6
Formal Charge0
Complexity26.5
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