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SSR180711 hydrochloride

CAT: 0013-GTR19196426-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196426-01Size:1 mg
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Description
SSR180711 hydrochloride is a selective partial agonist of the Alpha7 nicotinic acetylcholine receptor. It is utilized in preclinical research to investigate cognitive function and neuroprotection, with applications in studies of Alzheimer's disease, schizophrenia, and related cognitive deficits using both in vitro and in vivo models.
CAS Number
446031-79-4
Product Name Alternative
SSR180711, SSR-180711, SSR180711A, SSR-180711A, SSR-180711A HCl, SSR-180711C, SSR-180711C HCl, SSR 180711, SSR 180711 Hydrochloride, SR 180711, SR180711, SR-180711, SR-180711 HCl, α7 nAChR
Field of Research
Neuroscience
Purity
99.22% (May vary between batches)
Solubility
DMSO:30 mg/mL (82.95 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.53 mM)
Smiles
Cl.Brc1ccc (OC (=O) N2CCN3CCC2CC3) cc1
Molecular Formula
C14H18BrClN2O2
Molecular Weight
361.66
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SSR 180711 hydrochloride
CAS Number446031-79-4
PubChem CID9928899
IUPAC Name(4-bromophenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate;hydrochloride
Molecular FormulaC14H18BrClN2O2
Molecular Weight361.66
Topological Polar Surface Area32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity323
SMILES
C1CN2CCC1N(CC2)C(=O)OC3=CC=C(C=C3)Br.Cl
InChI
InChI=1S/C14H17BrN2O2.ClH/c15-11-1-3-13(4-2-11)19-14(18)17-10-9-16-7-5-12(17)6-8-16;/h1-4,12H,5-10H2;1H
InChIKey
YNBXNVUZXFMNSJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SSR 180711 hydrochloride
CAS: 446031-79-4
CID: 9928899
Formula: C14H18BrClN2O2
MW: 361.66
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight361.66
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass360.02402
Monoisotopic Mass360.02402
Topological Polar Surface Area32.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity323
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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