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RCS-4 N-(5-carboxypentyl) metabolite

Item No. 10937

Synonyms
Synonyms
  • RCS-4 N-pentanoic acid metabolite
Technical Information
Formal Name
5-(3-(4-methoxybenzoyl)-1H-indol-1-yl)pentanoic acid
CAS Number
1427521-39-8
Molecular Formula
C21H21NO4
Formula Weight
Purity
≥98%
Formulation
A crystalline solid
DMF: 5 mg/mlDMSO: 3 mg/mlEthanol: 10 mg/mlEthanol:PBS (pH 7.2) (1:10): 0.1 mg/ml
λmax
213, 263, 320 nm
SMILES
OC(CCCCN1C2=CC=CC=C2C(C(C3=CC=C(OC)C=C3)=O)=C1)=O
InChi Code
InChI=1S/C21H21NO4/c1-26-16-11-9-15(10-12-16)21(25)18-14-22(13-5-4-8-20(23)24)19-7-3-2-6-17(18)19/h2-3,6-7,9-12,14H,4-5,8,13H2,1H3,(H,23,24)
InChi Key
CJXFWFGLGOBGBR-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    RCS-4 N-(5-carboxypentyl) metabolite is an expected metabolite of RCS-4. Carboxylation of the N-alkyl chain of JWH 018 occurs during in vivo metabolism, resulting in a 5-carboxypentyl metabolite that is detectable in the urine.1

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Sobolevsky, T., Prasolov, I., and Rodchenkov, G. Detection of JWH-018 metabolites in smoking mixture post-administration urine. Forensic Sci. Int. 200(1-3), 141-147 (2010).