An internal standard for the quantification of 25I-NBOMe
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25I-NBOMe-d3 (hydrochloride)

Item No. 14284

Restricted Product (Schedule I)
Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • 2C-I-NBOMe-d3
Technical Information
Formal Name
4-iodo-2,5-dimethoxy-N-[(2-methoxy-d3-phenyl)methyl]-benzeneethanamine, monohydrochloride
CAS Number
2375621-19-3
Molecular Formula
C18H19D3INO3 • HCl
Formula Weight
466.8
Purity
≥99% deuterated forms (d1-d3)
Formulation
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 30 mg/mlDMSO: 30 mg/mlDMSO:PBS (pH 7.2) (1:1): 0.5 mg/mlEthanol: 20 mg/ml
λmax
204, 299 nm
SMILES
IC1=CC(OC)=C(CCNCC2=C(OC([2H])([2H])[2H])C=CC=C2)C=C1OC.Cl
InChi Code
InChI=1S/C18H22INO3.ClH/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2;/h4-7,10-11,20H,8-9,12H2,1-3H3;1H/i1D3;
InChi Key
IPBBLNVKGLDTML-NIIDSAIPSA-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

    25I-NBOMe-d3 (hydrochloride) (Item No. 14284) is intended for use as an internal standard for the quantification of 25I-NBOMe (Item No. 9001128) by GC- or LC-MS. 25I-NBOMe is categorized as a phenylethylamine.1 25I-NBOMe-d3 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. Braden, M.R., Parrish, J.C., Naylor, J.C., et al. Molecular interaction of serotonin 5-HT2A receptor residues Phe3396.51 and Phe3406.52 with superpotent N-benzyl phenethylamine agonists. Mol. Pharm. 70(6), 1956-1965 (2006).