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2,3-Methylenedioxy-α-ethylaminobutiophenone (hydrochloride)

Item No. 30595

Restricted Product (Schedule I)
Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • 2,3-bkEBDB isomer
  • 2,3-Eutylone isomer
Technical Information
Formal Name
1-(benzo[d][1,3]dioxol-4-yl)-2-(ethylamino)butan-1-one, monohydrochloride
Molecular Formula
C13H17NO3 • HCl
Formula Weight
271.7
Purity
≥98%
Formulation
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 5 mg/mlDMSO: 20 mg/mlEthanol: 2 mg/mlPBS (pH 7.2): 10 mg/ml
λmax
231, 260 nm
SMILES
O=C(C(CC)NCC)C1=C(OCO2)C2=CC=C1.Cl
InChi Code
InChI=1S/C13H17NO3.ClH/c1-3-10(14-4-2)12(15)9-6-5-7-11-13(9)17-8-16-11;/h5-7,10,14H,3-4,8H2,1-2H3;1H
InChi Key
HKTKBCWMNKXGLJ-UHFFFAOYSA-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

    2,3-Methylenedioxy-α-ethylaminobutiophenone (hydrochloride) (Item No. 30595) is an analytical reference standard categorized as a cathinone. 2,3-Methylenedioxy-α-ethylaminobutiophenone 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.