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4-methoxy-α-Pyrrolidinobutiophenone (hydrochloride)

Item No. 15354

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • 4-MeOPBP
Technical Information
Formal Name
1-(4-methoxyphenyl)-2-(1-pyrrolidinyl)-1-butanone, monohydrochloride
CAS Number
2749897-35-4
Molecular Formula
C15H21NO2 • HCl
Formula Weight
283.8
Purity
≥98%
Formulation
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 10 mg/mlDMSO: 10 mg/mlEthanol: 30 mg/mlPBS (pH 7.2): 10 mg/ml
λmax
224, 290 nm
SMILES
COC1=CC=C(C(C(N2CCCC2)CC)=O)C=C1.Cl
InChi Code
InChI=1S/C15H21NO2.ClH/c1-3-14(16-10-4-5-11-16)15(17)12-6-8-13(18-2)9-7-12;/h6-9,14H,3-5,10-11H2,1-2H3;1H
InChi Key
NBEWESBOXOPWLE-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    Pyrrolidinophenones and butyrophenones are chemical compounds that feature ketone functional groups affixed to the narcotic cathinone. They bear a strong structural relationship with the stimulant α-pyrrolidinopentiophenone (α-PVP; Item No. 9001083) and many have been identified as components of designer drugs.1,2,3 4-methoxy-α-Pyrrolidinobutiophenone(4-MeOPBP) (hydrochloride) is a pyrovalerone analog that shares structural features with 4-methoxy PVP (Item No. 14097) and 4-methyl-α-pyrrolidinobutiophenone (Item No. 9001190). The biological and toxicological properties of this compound have not been evaluated. This product is intended only for forensic and research applications.

    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).

    2. Brandt, S.D., Freeman, S., Sumnall, H.R., et al. Analysis of NRG 'legal highs' in the UK: Identification and formation of novel cathinones. Drug Test. Anal. 3(9), 569-575 (2011).

    3. Westphal, F., Junge, T., Rösner, P., et al. Mass spectral and NMR spectral data of two new designer drugs with an α-aminophenone structure: 4'-Methyl-α-pyrrolidinohexanophenone and 4'-methyl-α-pyrrolidinobutyrophenone. Forensic Sci. Int. 169(1), 32-42 (2007).