Products for Research Use Only

CYB210010

CAT: 0013-GTR19235530-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235530-02Size:50 mg
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Description
CYB210010 is a long-acting, orally active small molecule agonist selectively targeting 5-HT2A and 5-HT2C receptors (EC50: 4.1 nM, 7.3 nM) . It is CNS-penetrant, induces the head-twitch response in vivo without developing behavioral tolerance, making it a useful research tool for studying serotonin receptor pharmacology and neuropsychiatric models.
CAS Number
2762568-47-6
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Smiles
S (C (F) (F) F) C1=C (OC) C=C (CCN) C (OC) =C1.Cl
Molecular Formula
C11H15ClF3NO2S
Molecular Weight
317.76
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[2,5-Dimethoxy-4-(trifluoromethylsulfanyl)phenyl]ethanamine;hydrochloride
CAS Number2762568-47-6
PubChem CID172638510
IUPAC Name2-[2,5-dimethoxy-4-(trifluoromethylsulfanyl)phenyl]ethanamine;hydrochloride
Molecular FormulaC11H15ClF3NO2S
Molecular Weight317.76
Topological Polar Surface Area69.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity253
SMILES
COC1=CC(=C(C=C1CCN)OC)SC(F)(F)F.Cl
InChI
InChI=1S/C11H14F3NO2S.ClH/c1-16-8-6-10(18-11(12,13)14)9(17-2)5-7(8)3-4-15;/h5-6H,3-4,15H2,1-2H3;1H
InChIKey
FSPHBGBBLSBNSZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[2,5-Dimethoxy-4-(trifluoromethylsulfanyl)phenyl]ethanamine;hydrochloride
CAS: 2762568-47-6
CID: 172638510
Formula: C11H15ClF3NO2S
MW: 317.76
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight317.76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass317.0464121
Monoisotopic Mass317.0464121
Topological Polar Surface Area69.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity253
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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