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Tracizoline

CAT: 0013-GTR19211010-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211010-02Size:50 mg
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Description
Tracizoline is a selective and high-affinity agonist for I2-imidazoline receptors. This small molecule is a valuable research tool for investigating the role of these receptors in neuropathic pain and depression, with utility in both in vitro binding assays and in vivo behavioral studies.
CAS Number
65248-90-0
Smiles
C (=CC=1NCCN1) C2=CC=CC=C2
Molecular Formula
C11H12N2
Molecular Weight
172.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tracizoline

RN given for (R-(R*,R*))-2,3-dihydroxybutanedionate (1:1); ligand for imidazoline receptor; structure in first source

CAS Number65248-90-0
PubChem CID6455104
IUPAC Name2-[(E)-2-phenylethenyl]-4,5-dihydro-1H-imidazole
Molecular FormulaC11H12N2
Molecular Weight172.23
XLogP1.3
Topological Polar Surface Area24.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity212
SMILES
C1CN=C(N1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C11H12N2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7H,8-9H2,(H,12,13)/b7-6+
InChIKey
IGISUADTPSLENQ-VOTSOKGWSA-N
Chemical Structure
2D Structure
2D structure of Tracizoline
CAS: 65248-90-0
CID: 6455104
Formula: C11H12N2
MW: 172.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight172.23
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass172.100048391
Monoisotopic Mass172.100048391
Topological Polar Surface Area24.4 Ų
Heavy Atom Count13
Formal Charge0
Complexity212
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
T68931-01Tracizoline
T68931LTracizoline HCL (65248-90-0Free base)

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