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RCS-4 N-(4-hydroxypentyl) metabolite-d5

Item No. 14363

Technical Information
Formal Name
(1-(4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)-(4-methoxyphenyl)-methanone
CAS Number
2747917-61-7
Molecular Formula
C21H18D5NO3
Formula Weight
Purity
≥99% deuterated forms (d1-d5)
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, 319 nm
SMILES
O=C(C1=CC=C(OC)C=C1)C2=C([2H])N(CCCC(O)C)C3=C2C([2H])=C([2H])C([2H])=C3[2H]
InChi Code
InChI=1S/C21H23NO3/c1-15(23)6-5-13-22-14-19(18-7-3-4-8-20(18)22)21(24)16-9-11-17(25-2)12-10-16/h3-4,7-12,14-15,23H,5-6,13H2,1-2H3/i3D,4D,7D,8D,14D
InChi Key
OAAZEFGKZWEFTG-FPWZZEODSA-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-(4-hydroxypentyl) metabolite-d5 contains five deuterium atoms at the 2, 4, 5, 6, and 7 positions. It is intended for use as an internal standard for the quantification of RCS-4 N-(4-hydroxypentyl) metabolite (Item No. 10936) by GC- or LC-mass spectrometry. RCS-4 (Item No. 10645) is structurally similar to certain JWH compounds, synthetic cannabinoids used in herbal mixtures. RCS-4 itself has been identified in herbal mixtures.1 RCS-4 N-(4-hydroxypentyl) metabolite (Item No. 10936) is a potential metabolite of RCS-4.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Kikura-Hanajiri, R., Uchiyama, N., and Goda, Y. Survey of current trends in the abuse of psychotropic substances and plants in Japan. Leg. Med. (Tokyo) 13(3), 109-115 (2011).