(3R,4S)-rel-3-Methyl-N-phenyl-1-benzyl-4-piperidinamine CAS 79278-34-5
| CAS No. | 79278-34-5 |
| Molecular Formula | C19H24N2 |
| Molecular Weight | 280.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (3R,4S)-rel-3-Methyl-N-phenyl-1-benzyl-4-piperidinamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
(3R,4S)-rel-3-Methyl-N-phenyl-1-benzyl-4-piperidinamine (CAS 79278-34-5) is a high-purity analytical reference standard with the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol.
Based on its molecular formula C19H24N2, (3R,4S)-rel-3-Methyl-N-phenyl-1-benzyl-4-piperidinamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C19H24N2 |
| Molecular Weight | 280.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (3R,4R)-rel-3-Methyl-N-phenyl-1-(phenylmethyl)-4-piperidinamine (CAS 97220-05-8)
- 1-([1,1'-biphenyl]-4-yl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-amine (CAS 669713-91-1)
- (1H-benzo[d][1,2,3]triazol-1-yl)methyl butylcarbamodithioate (CAS 300679-72-5)
- 11-(Piperidin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline (CAS 5782-97-8)
- tert-Butyl (2-(Hydroxymethyl)butyl)carbamate (CAS 1335139-43-9)
- N1-(2-Hydroxy-2-methyl-4-(methylthio)butyl)-N2-(thiophen-2-ylmethyl)oxalamide (CAS 1396774-48-3)
- H-Met-His-OH (CAS 14486-12-5)
- 5-Fluoro-3-((tetrahydro-2h-pyran-4-yl)methyl)-1h-indole (CAS 1707358-32-4)
- Raltitrexed Impurity 19 (CAS CATO-C4X-138619)
- 3-(Phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (CAS 1120244-12-3)
- Iguratimod Impurity 145 (CAS CATO-C4X-1826145)
- 1-[(3-Chlorophenyl)methyl]-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1513704-28-3)
- 1-Cyclopropyl-1-(4-methoxy-3,5-dimethylphenyl)ethan-1-ol (CAS 1443341-23-8)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
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