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

CATO manufactures 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 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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), molecular formula C12H17NO2 and molecular weight 207.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 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 (C12H17NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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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