4-Hydrazinyl-6-(pyridin-2-yl)-1,3,5-triazin-2-amine CAS 175204-69-0
| CAS No. | 175204-69-0 |
| Molecular Formula | C8H9N7 |
| Molecular Weight | 203.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Hydrazinyl-6-(pyridin-2-yl)-1,3,5-triazin-2-amine.
4-Hydrazinyl-6-(pyridin-2-yl)-1,3,5-triazin-2-amine (CAS 175204-69-0) is a high-purity analytical reference standard with the molecular formula C8H9N7 and a molecular weight of 203.20 g/mol.
Based on its molecular formula C8H9N7, 4-Hydrazinyl-6-(pyridin-2-yl)-1,3,5-triazin-2-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 203.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H9N7 |
| Molecular Weight | 203.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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.) | 2007 |
| Nitrogen Atoms | 7 |
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Recommended Standards
- 2-Methyl-7-nitroquinolin-4-amine (CAS 1713463-09-2)
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- 1-(Pyridin-4-ylmethyl)-1H-imidazole-5-carboxylic acid (CAS 1707575-92-5)
- 3-Methyl-1-(pyridin-4-yl)-1h-pyrazole-5-carboxylic acid (CAS 1774898-54-2)
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- 4-(Tert-butyl)-N-(4-(pyridin-4-ylmethyl)phenyl)benzamide (CAS 332152-53-1)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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