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Chemical structure of (-)-5-HT2C agonist-3

GC73658

(-)-5-HT2C agonist-3

Also known as 1-[(1R,2R)-2-(5-fluoro-2-methoxyphenyl)cyclopropyl]-N-[(2-methoxyphenyl)methyl]methanamine;hydrochloride

(-)-5-HT2C agonist-3 (compound (-)-19) is a 5-HT2C selective agonist with Gq signaling preference, with EC50 values ??for 5-HT2 receptors of 5-HT2C: 103 nM; 5-HT2B: 570 nM; 5-HT2A: 72 nM

ChemicalCAS2104810-16-2MW351.84FormulaC19H23ClFNO2
CAS number
2104810-16-2
Molecular weight
351.84
Formula
C19H23ClFNO2
Solubility
DMSO ： 100 mg/mL (284·22 mM; Need ultrasonic)
InChIKey
KNTRIIJGIFKPED-KUARMEPBSA-N
Catalogue number
GC73658
Brand
GLPBIO
Computed properties PubChem CID 137660307 · TPSA 30.5 Ų · H-bond donors 2 · H-bond acceptors 4
TPSA
30.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
24

SMILES COC1=C(C=C(C=C1)F)[C@@H]2C[C@H]2CNCC3=CC=CC=C3OC.Cl

Computed descriptors from PubChem (CID 137660307), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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