114612-27-0 PVK7G754HO MDE, (-)- UNII-PVK7G754HO 1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, (alphaR)- (-)-3,4-Methylenedioxy-N-ethylamphetamine (R)-3,4-Methylenedioxyethylamphetamine (R)-Methylenedioxyethylamphetamine L-3,4-methylenedioxyethylamphetamine CAS 114612-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.114612-27-0
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

114612-27-0 PVK7G754HO MDE, (-)- UNII-PVK7G754HO 1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, (alphaR)- (-)-3,4-Methylenedioxy-N-ethylamphetamine (R)-3,4-Methylenedioxyethylamphetamine (R)-Methylenedioxyethylamphetamine L-3,4-methylenedioxyethylamphetamine CAS 114612-27-0 chemical structure

Description

High-purity 114612-27-0 PVK7G754HO MDE, (-)- UNII-PVK7G754HO 1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, (alphaR)- (-)-3,4-Methylenedioxy-N-ethylamphetamine (R)-3,4-Methylenedioxyethylamphetamine (R)-Methylenedioxyethylamphetamine L-3,4-methylenedioxyethylamphetamine (CAS 114612-27-0) pharmaceutical standards reference standard. Molecular formula: C12H17NO2. Molecular weight: 207.27 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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