4-Amino-6-(butylamino)-1,3,5-triazin-2(1H)-one CAS 16119-96-3
| CAS No. | 16119-96-3 |
| Molecular Formula | C7H13N5O |
| Molecular Weight | 183.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-Amino-6-(butylamino)-1,3,5-triazin-2(1H)-one (CAS 16119-96-3) is a high-purity analytical reference standard with the molecular formula C7H13N5O and a molecular weight of 183.21 g/mol.
Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 4-Amino-6-(butylamino)-1,3,5-triazin-2(1H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C7H13N5O |
| Molecular Weight | 183.21 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 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.) | 1961 |
| Nitrogen Atoms | 5 |
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