Products for Research Use Only

AC-90179 HCl

CAT: 0013-GTR19174795-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174795-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AC-90179 hydrochloride is a selective 5-HT2A receptor inverse agonist with atypical antipsychotic properties. It is utilized in neuroscience research to study serotonin receptor function and has been shown in experimental models to counteract hallucinogen-induced vasoconstriction.
CAS Number
359878-19-6
Product Name Alternative
5HTReceptor, 5HT Receptor, 5-HT2A, AC90179, AC-90179, AC90179 HCl, AC-90179 HCl, AC90179 Hydrochloride, AC-90179 Hydrochloride, AC-90179 hydrochloride, AC 90179, AC 90179 HCl, AC 90179 Hydrochloride
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.14% (May vary between batches)
Solubility
DMSO:55 mg/mL (136.49 mM)
Smiles
O=C (CC1=CC=C (C=C1) OC) N (C2CCN (CC2) C) CC3=CC=C (C=C3) C.[H]Cl
Molecular Formula
C23H31ClN2O2
Molecular Weight
402.96
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(4-methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride
CAS Number359878-19-6
PubChem CID22643461
IUPAC Name2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;hydrochloride
Molecular FormulaC23H31ClN2O2
Molecular Weight403.0
Topological Polar Surface Area32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity445
SMILES
CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC.Cl
InChI
InChI=1S/C23H30N2O2.ClH/c1-18-4-6-20(7-5-18)17-25(21-12-14-24(2)15-13-21)23(26)16-19-8-10-22(27-3)11-9-19;/h4-11,21H,12-17H2,1-3H3;1H
InChIKey
JFSJPTRVYLBFQC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride
CAS: 359878-19-6
CID: 22643461
Formula: C23H31ClN2O2
MW: 403.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight403.0
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass402.2074059
Monoisotopic Mass402.2074059
Topological Polar Surface Area32.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity445
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