AM1241

CAT: 1410-M14524-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:1410-M14524-02Size:5 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

A potent, selective cannabinoid receptor CB2 agonist with Ki of 7.1 nM.

CAS Number

444912-48-5

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

503.3

Molecular Formula

C22H22IN3O3

Notes

Research use only, not for human use.

Receptor

CB1| CB2

Chemical Information

(R,S)-AM1241

CAS Number	444912-48-5
PubChem CID	10141893
IUPAC Name	(2-iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone
Molecular Formula	C22H22IN3O3
Molecular Weight	503.3
XLogP	4.7
Topological Polar Surface Area	71.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Heavy Atom Count	29
Formal Charge	0
Complexity	613

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

CAS: 444912-48-5

CID: 10141893

Formula: C22H22IN3O3

MW: 503.3

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	503.3
XLogP3	4.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	503.07059
Monoisotopic Mass	503.07059
Topological Polar Surface Area	71.1 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	613
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes