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α-Pyrrolidinobutiothiophenone (hydrochloride)

Item No. 15358

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • α-PBT
Technical Information
Formal Name
2-(1-pyrrolidinyl)-1-(2-thienyl)-1-butanone, monohydrochloride
CAS Number
2518265-88-6
Molecular Formula
C12H17NOS • HCl
Formula Weight
259.8
Purity
≥98%
Formulation
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 15 mg/mlDMSO: 25 mg/mlEthanol: 30 mg/mlPBS (pH 7.2): 10 mg/ml
λmax
267, 295, 351 nm
SMILES
O=C(C(CC)N1CCCC1)C2=CC=CS2.Cl
InChi Code
InChI=1S/C12H17NOS.ClH/c1-2-10(13-7-3-4-8-13)12(14)11-6-5-9-15-11;/h5-6,9-10H,2-4,7-8H2,1H3;1H
InChi Key
BKXIDTGPFNFYTD-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    5 mg

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    50 mg

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    Product Description

    α-Pyrrolidinobutiothiophenone is an analog of α-PBP that has a thiofuran group in place of the phenyl group. The physiological and toxicological properties of this compound are unknown. This product is intended for forensic and research purposes.

    WARNING This product is not for human or veterinary use.