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

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) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C10H15NO. Molecular weight: 165.23 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

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

Recommended Standards

Why CATO?