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AM1241

CAT: 0013-GTR19168111-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168111-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AM-1241 is a potent and selective cannabinoid CB2 receptor agonist, demonstrating a Ki of 3.4 nM and 82-fold selectivity versus the CB1 receptor. It is widely used in preclinical research to investigate CB2 receptor function in models of pain, inflammation, and neuroprotection in both in vitro and in vivo studies.
CAS Number
444912-48-5
Product Name Alternative
AM-1241, AM1241, AM 1241, CB2, CB1, Cannabinoid Receptor, CannabinoidReceptor
Field of Research
Pharmacology & Drug Discovery
Purity
98.72% (May vary between batches)
Solubility
Ethanol:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO + 40% PEG300 + 5% Tween 80 + 45% Saline:5 mg/mL (9.93 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:32.86 mg/mL (65.29 mM)
Smiles
C (=O) (C=1C=2C (N (CC3N (C) CCCC3) C1) =CC=CC2) C4=CC (N (=O) =O) =CC=C4I
Molecular Formula
C22H22IN3O3
Molecular Weight
503.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R,S)-AM1241
CAS Number444912-48-5
PubChem CID10141893
IUPAC Name(2-iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone
Molecular FormulaC22H22IN3O3
Molecular Weight503.3
XLogP4.7
Topological Polar Surface Area71.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity613
SMILES
CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])I
InChI
InChI=1S/C22H22IN3O3/c1-24-11-5-4-6-16(24)13-25-14-19(17-7-2-3-8-21(17)25)22(27)18-12-15(26(28)29)9-10-20(18)23/h2-3,7-10,12,14,16H,4-6,11,13H2,1H3
InChIKey
ZUHIXXCLLBMBDW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (R,S)-AM1241
CAS: 444912-48-5
CID: 10141893
Formula: C22H22IN3O3
MW: 503.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight503.3
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass503.07059
Monoisotopic Mass503.07059
Topological Polar Surface Area71.1 Ų
Heavy Atom Count29
Formal Charge0
Complexity613
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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