Products for Research Use Only

Basimglurant

CAT: 0013-GTR19175866-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19175866-03Size:1 ml x 10 mM (in DMSO)
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Description
Basimglurant is a potent, selective, and orally bioavailable negative allosteric modulator of the mGlu5 receptor, exhibiting a Kd of 1.1 nM. It has been utilized in preclinical research for investigating neurological disorders, including depression and anxiety, in both in vitro and in vivo models.
CAS Number
802906-73-6
Product Name Alternative
Inhibitor, inhibit, Metabotropic glutamate receptors, mGlu5, mGluR5, mGluR, CTEP Derivative, Basimglurant, RG 7090, RG7090, RG-7090
Field of Research
Neuroscience
Purity
98.35% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.14 mM) ; DMSO:60 mg/mL (184.18 mM)
Smiles
Cc1nc (C#Cc2ccnc (Cl) c2) c (C) n1-c1ccc (F) cc1
Molecular Formula
C18H13ClFN3
Molecular Weight
325.77
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Basimglurant

Basimglurant has been used in trials studying the diagnostic and treatment of Depression, Fragile X Syndrome, and Major Depressive Disorder.

CAS Number802906-73-6
PubChem CID11438771
IUPAC Name2-chloro-4-[2-[1-(4-fluorophenyl)-2,5-dimethylimidazol-4-yl]ethynyl]pyridine
Molecular FormulaC18H13ClFN3
Molecular Weight325.8
XLogP4.5
Topological Polar Surface Area30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity465
SMILES
CC1=C(N=C(N1C2=CC=C(C=C2)F)C)C#CC3=CC(=NC=C3)Cl
InChI
InChI=1S/C18H13ClFN3/c1-12-17(8-3-14-9-10-21-18(19)11-14)22-13(2)23(12)16-6-4-15(20)5-7-16/h4-7,9-11H,1-2H3
InChIKey
UPZWINBEAHDTLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Basimglurant
CAS: 802906-73-6
CID: 11438771
Formula: C18H13ClFN3
MW: 325.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight325.8
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass325.0782033
Monoisotopic Mass325.0782033
Topological Polar Surface Area30.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity465
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