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Psilocybin-d10

Item No. 33761

Technical Information
Formal Name
3-[2-((dimethyl-d3)amino)ethyl-1,1,2,2-d4]-1H-indol-4-ol, 4-(dihydrogen phosphate)
CAS Number
2641522-10-1
Molecular Formula
C12H7D10N2O4P
Formula Weight
Purity
≥99% deuterated forms (d1-d10)
Formulation
A crystalline solid
DMSO: 1 mg/mlPBS (pH 7.2): 2 mg/ml
SMILES
O=P(O)(O)OC1=CC=CC2=C1C(C([2H])([2H])C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H])=CN2
InChi Code
InChI=1S/C12H17N2O4P/c1-14(2)7-6-9-8-13-10-4-3-5-11(12(9)10)18-19(15,16)17/h3-5,8,13H,6-7H2,1-2H3,(H2,15,16,17)/i1D3,2D3,6D2,7D2
InChi Key
QVDSEJDULKLHCG-HXOHQZFQSA-N
Regulatory Information
DEA Schedule
I
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    Psilocybin-d10 (Item No. 33761) is intended for use as an internal standard for the quantification of psilocybin (Item Nos. 9003134 | 14041) by GC- or LC-MS. Psilocybin is categorized as a tryptamine.1,2 It induces the head-twitch response (HTR) in mice, indicating hallucinogenic potential.2 Psilocybin-d10 is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Nichols, D.E., and Frescas, S. Improvements to the synthesis of psilocybin and a facile method for preparing the O-acetyl prodrug of psilocin. Synthesis 6, 935-938 (1999).

    2. Glatfelter, G.C., Pottie, E., Partilla, J.S., et alStructure–activity relationships for psilocybin, baeocystin, aeruginascin, and related analogues to produce pharmacological effects in mice. ACS Pharmacol. Transl. Sci. 5(11), 1181-1196 (2022).