| CAS No. | 70644-47-2 |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 70644-47-2 N-(Benzyl)-6-methylpyridin-2-amine 2-Pyridinamine, 6-methyl-N-(phenylmethyl)- EINECS 274-716-9 6-Methyl-N-(phenylmethyl)-2-pyridinamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
70644-47-2 N-(Benzyl)-6-methylpyridin-2-amine 2-Pyridinamine, 6-methyl-N-(phenylmethyl)- EINECS 274-716-9 6-Methyl-N-(phenylmethyl)-2-pyridinamine (CAS 70644-47-2), molecular formula C13H14N2 and molecular weight 198.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H14N2, 70644-47-2 N-(Benzyl)-6-methylpyridin-2-amine 2-Pyridinamine, 6-methyl-N-(phenylmethyl)- EINECS 274-716-9 6-Methyl-N-(phenylmethyl)-2-pyridinamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 70644-47-2 N-(Benzyl)-6-methylpyridin-2-amine 2-Pyridinamine, 6-methyl-N-(phenylmethyl)- EINECS 274-716-9 6-Methyl-N-(phenylmethyl)-2-pyridinamine 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.
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 2 |