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RCS-4 3-methoxy isomer

Item No. 10866

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
(3-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
CAS Number
1379922-51-6
Molecular Formula
C21H23NO2
Formula Weight
321.4
Purity
≥98%
Formulation
A 10 mg/ml solution in methanol
Solubility(Learn about Variance in Solubility)
DMF: 1 mg/mlDMSO: 1 mg/mlEthanol: 0.3 mg/ml
λmax
216, 255, 319 nm
SMILES
O=C(C1=CC=CC(OC)=C1)C2=CN(CCCCC)C3=CC=CC=C32
InChi Code
InChI=1S/C21H23NO2/c1-3-4-7-13-22-15-19(18-11-5-6-12-20(18)22)21(23)16-9-8-10-17(14-16)24-2/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3
InChi Key
SWUSQHCKRVISGU-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    1 mg

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    Product Description

    RCS-4 3-methoxy isomer is an RCS-4 analog whose design is based on the structure of the synthetic cannabinoid JWH 018 (Kis = 9.0 and 2.94 nM for binding to the central (CB1) and peripheral (CB2) cannabinoid receptors, respectively).1 The biological activity of RCS-4 3-methoxy isomer has not been reported. This product is intended for forensic and research applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Aung, M.M., Griffin, G., Huffman, J.W., et al. Influence of the N-1 alkyl chain length of cannabimimetic indoles upon CB1 and CB2 receptor binding. Drug Alcohol Depend. 60(2), 133-140 (2000).