M3P34V176U 61614-60-6 Tenamfetamine, (-)- 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)- (9CI) Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (R)- (R)-Mda (R)-alpha-Methyl-1,3-benzodioxole-5-ethanamine (R)-beta-3,4-(Methylenedioxy)amphetamine (R)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine UNII-M3P34V176U CAS 61614-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.61614-60-6
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

M3P34V176U 61614-60-6 Tenamfetamine, (-)- 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)- (9CI) Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (R)- (R)-Mda (R)-alpha-Methyl-1,3-benzodioxole-5-ethanamine (R)-beta-3,4-(Methylenedioxy)amphetamine (R)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine UNII-M3P34V176U CAS 61614-60-6 chemical structure

Description

The occurrence of M3P34V176U 61614-60-6 Tenamfetamine, (-)- 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)- (9CI) Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (R)- (R)-Mda (R)-alpha-Methyl-1,3-benzodioxole-5-ethanamine (R)-beta-3,4-(Methylenedioxy)amphetamine (R)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine UNII-M3P34V176U is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

M3P34V176U 61614-60-6 Tenamfetamine, (-)- 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)- (9CI) Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (R)- (R)-Mda (R)-alpha-Methyl-1,3-benzodioxole-5-ethanamine (R)-beta-3,4-(Methylenedioxy)amphetamine (R)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine UNII-M3P34V176U (CAS 61614-60-6), molecular formula C10H13NO2 and molecular weight 179.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, M3P34V176U 61614-60-6 Tenamfetamine, (-)- 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)- (9CI) Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (R)- (R)-Mda (R)-alpha-Methyl-1,3-benzodioxole-5-ethanamine (R)-beta-3,4-(Methylenedioxy)amphetamine (R)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine UNII-M3P34V176U (C10H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 179.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 M3P34V176U 61614-60-6 Tenamfetamine, (-)- 1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (R)- (9CI) Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, (R)- (R)-Mda (R)-alpha-Methyl-1,3-benzodioxole-5-ethanamine (R)-beta-3,4-(Methylenedioxy)amphetamine (R)-alpha-Methyl-3,4-(methylenedioxy)phenethylamine UNII-M3P34V176U 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 FormulaC10H13NO2
Molecular Weight179.22 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
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.)1974
Nitrogen Atoms1

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