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RCS-8 3-methoxy isomer

Item No. 10864

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
1-(1-(2-cyclohexylethyl)-1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone
CAS Number
1427326-08-6
Molecular Formula
C25H29NO2
Formula Weight
375.5
Purity
≥98%
Formulation
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 30 mg/mlDMF:PBS (pH 7.2) (1:2): 0.33 mg/mlDMSO: 10 mg/mlEthanol: 3 mg/ml
λmax
212, 246, 306 nm
SMILES
O=C(CC1=CC=CC(OC)=C1)C2=CN(CCC3CCCCC3)C4=CC=CC=C42
InChi Code
InChI=1S/C25H29NO2/c1-28-21-11-7-10-20(16-21)17-25(27)23-18-26(24-13-6-5-12-22(23)24)15-14-19-8-3-2-4-9-19/h5-7,10-13,16,18-19H,2-4,8-9,14-15,17H2,1H3
InChi Key
RPDBGECJZVHHKG-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    RCS-8 is a synthetic cannabinoid that has been identified in extracts from herbal synthetic cannabis blends. Chemically, RCS-8 can be described as 1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole. RCS-8 3-methyl isomer differs from RCS-8 by having a methoxy group at the 3, rather than 2, position of its phenylacetyl group. The biological activity of this compound has not been evaluated. This product is intended for forensic and research applications.

    WARNING This product is not for human or veterinary use.