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 Formula | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C10H13NO2. Molecular weight: 179.22 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
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