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RNB 61

CAT: 0013-GTR19249655-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19249655-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AM1241 is a potent and selective cannabinoid receptor type 2 (CB2R) agonist, widely used as a research tool to investigate CB2-specific signaling in vitro and in vivo, including studies of neuroinflammation, pain, and immune modulation, without activity at CB1 receptors.
CAS Number
1217403-51-4
Field of Research
Pharmacology & Drug Discovery
Smiles
N (\C (=O) C1=C (OCC (C) (C) O) C=CC (C (F) (F) F) =C1) =C\2/N (CC3CCC3) N (C) C (C (C) (C) C) =C2
Molecular Formula
C25H34F3N3O3
Molecular Weight
481.551
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methylpyrazol-3-ylidene]-2-(2-hydroxy-2-methylpropoxy)-5-(trifluoromethyl)benzamide
CAS Number1217403-51-4
PubChem CID66642909
IUPAC NameN-[5-tert-butyl-2-(cyclobutylmethyl)-1-methylpyrazol-3-ylidene]-2-(2-hydroxy-2-methylpropoxy)-5-(trifluoromethyl)benzamide
Molecular FormulaC25H34F3N3O3
Molecular Weight481.6
XLogP5.5
Topological Polar Surface Area65.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity812
SMILES
CC(C)(C)C1=CC(=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)OCC(C)(C)O)N(N1C)CC3CCC3
InChI
InChI=1S/C25H34F3N3O3/c1-23(2,3)20-13-21(31(30(20)6)14-16-8-7-9-16)29-22(32)18-12-17(25(26,27)28)10-11-19(18)34-15-24(4,5)33/h10-13,16,33H,7-9,14-15H2,1-6H3
InChIKey
SHUYRGCUYVGFJV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[5-tert-butyl-2-(cyclobutylmethyl)-1-methylpyrazol-3-ylidene]-2-(2-hydroxy-2-methylpropoxy)-5-(trifluoromethyl)benzamide
CAS: 1217403-51-4
CID: 66642909
Formula: C25H34F3N3O3
MW: 481.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight481.6
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass481.25522644
Monoisotopic Mass481.25522644
Topological Polar Surface Area65.4 Ų
Heavy Atom Count34
Formal Charge0
Complexity812
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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