| CAS No. | 52568-28-2 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 52568-28-2 9271AH C8H12N2 [1-Methyl-1-(pyridin-2-yl)ethyl]amine.
CATO supplies 52568-28-2 9271AH C8H12N2 [1-Methyl-1-(pyridin-2-yl)ethyl]amine (CAS 52568-28-2), a certified reference material (molecular formula C8H12N2, MW 136.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H12N2, 52568-28-2 9271AH C8H12N2 [1-Methyl-1-(pyridin-2-yl)ethyl]amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 136.19 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 52568-28-2 9271AH C8H12N2 [1-Methyl-1-(pyridin-2-yl)ethyl]amine 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.
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 2 |