58993-78-5 88J6SON6O2 4-Methoxyamphetamine, (S)- UNII-88J6SON6O2 Benzeneethanamine, 4-methoxy-alpha-methyl-, (alphaS)- (S)-(+)-2-(4-Methoxyphenyl)-1-methylethylamine D-4-methoxyamphetamine J430.212E p-Methoxyamphetamine, S-(+)- CAS 58993-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.58993-78-5
Molecular FormulaC10H15NO
Molecular Weight165.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

58993-78-5 88J6SON6O2 4-Methoxyamphetamine, (S)- UNII-88J6SON6O2 Benzeneethanamine, 4-methoxy-alpha-methyl-, (alphaS)- (S)-(+)-2-(4-Methoxyphenyl)-1-methylethylamine D-4-methoxyamphetamine J430.212E p-Methoxyamphetamine, S-(+)- CAS 58993-78-5 chemical structure

Description

The occurrence of 58993-78-5 88J6SON6O2 4-Methoxyamphetamine, (S)- UNII-88J6SON6O2 Benzeneethanamine, 4-methoxy-alpha-methyl-, (alphaS)- (S)-(+)-2-(4-Methoxyphenyl)-1-methylethylamine D-4-methoxyamphetamine J430.212E p-Methoxyamphetamine, S-(+)- is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

58993-78-5 88J6SON6O2 4-Methoxyamphetamine, (S)- UNII-88J6SON6O2 Benzeneethanamine, 4-methoxy-alpha-methyl-, (alphaS)- (S)-(+)-2-(4-Methoxyphenyl)-1-methylethylamine D-4-methoxyamphetamine J430.212E p-Methoxyamphetamine, S-(+)- (CAS 58993-78-5), molecular formula C10H15NO and molecular weight 165.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 58993-78-5 88J6SON6O2 4-Methoxyamphetamine, (S)- UNII-88J6SON6O2 Benzeneethanamine, 4-methoxy-alpha-methyl-, (alphaS)- (S)-(+)-2-(4-Methoxyphenyl)-1-methylethylamine D-4-methoxyamphetamine J430.212E p-Methoxyamphetamine, S-(+)- (C10H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 58993-78-5 88J6SON6O2 4-Methoxyamphetamine, (S)- UNII-88J6SON6O2 Benzeneethanamine, 4-methoxy-alpha-methyl-, (alphaS)- (S)-(+)-2-(4-Methoxyphenyl)-1-methylethylamine D-4-methoxyamphetamine J430.212E p-Methoxyamphetamine, S-(+)- 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.

Physical & Chemical Properties

Molecular FormulaC10H15NO
Molecular Weight165.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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