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5-HT2 agonist-1

CAT: 0013-GTR19230249-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19230249-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Compound 24 is a potent and selective 5-HT2 receptor agonist, exhibiting high affinity for the 5-HT2A, 5-HT2B, and 5-HT2C subtypes. Its free base is employed in preclinical research for various CNS disorders, including addiction, depression, and PTSD, utilizing both in vitro binding assays and in vivo behavioral models.
CAS Number
2708279-78-9
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
Cl.OC1=CC=CC2=C1C (=CN2C) CCNCC=3C=CC=CC3OC
Molecular Formula
C19H23ClN2O2
Molecular Weight
346.85
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-HT2 agonist-1
CAS Number2708279-78-9
PubChem CID156852029
IUPAC Name3-[2-[(2-methoxyphenyl)methylamino]ethyl]-1-methylindol-4-ol;hydrochloride
Molecular FormulaC19H23ClN2O2
Molecular Weight346.8
Topological Polar Surface Area46.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity365
SMILES
CN1C=C(C2=C1C=CC=C2O)CCNCC3=CC=CC=C3OC.Cl
InChI
InChI=1S/C19H22N2O2.ClH/c1-21-13-15(19-16(21)7-5-8-17(19)22)10-11-20-12-14-6-3-4-9-18(14)23-2;/h3-9,13,20,22H,10-12H2,1-2H3;1H
InChIKey
JDRSVSLEOWVPMA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-HT2 agonist-1
CAS: 2708279-78-9
CID: 156852029
Formula: C19H23ClN2O2
MW: 346.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight346.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass346.1448057
Monoisotopic Mass346.1448057
Topological Polar Surface Area46.4 Ų
Heavy Atom Count24
Formal Charge0
Complexity365
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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