2-((4,6-Diamino-1,3,5-triazin-2-yl)oxy)ethanol CAS 84522-07-6
| CAS No. | 84522-07-6 |
| Molecular Formula | C5H9N5O2 |
| Molecular Weight | 171.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-((4,6-Diamino-1,3,5-triazin-2-yl)oxy)ethanol (C5H9N5O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
2-((4,6-Diamino-1,3,5-triazin-2-yl)oxy)ethanol (CAS 84522-07-6), molecular formula C5H9N5O2 and molecular weight 171.16 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-((4,6-Diamino-1,3,5-triazin-2-yl)oxy)ethanol 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.
Physical & Chemical Properties
| Molecular Formula | C5H9N5O2 |
| Molecular Weight | 171.16 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 5 |
Related Diamino Standards
- 4,6-Diamino-2-mercapto-5-nitrosopyrimidine (CAS 59150-27-5)
- 2,6-Diamino-3-ethylpyrimidine-4(3H)-thione (CAS 145864-34-2)
- 2-(4,5-Diamino-3-ethyl-1H-pyrazol-1-yl)ethanol (CAS 1710854-22-0)
- (3,4-Diamino-1-isopropyl-1H-pyrazol-5-yl)methanol (CAS 199342-00-2)
- 5,6-Diamino-1-ethylpyrimidine-2,4(1H,3H)-dione (CAS 80798-52-3)
- 5,6-Diamino-2-methoxy-3-methylpyrimidin-4(3H)-one (CAS 85357-27-3)
- Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate (CAS 6825-71-4)
- 4,5-Diamino-2-fluorobenzoic acid (CAS 1379099-19-0)
Recommended Standards
- 1,2-Dihydro-2-oxo-1,6-naphthyridine-3-carbonitrile, 97% (CAS 50345-84-1)
- 2-(1H-1,2,4-triazol-1-yl)pyridine-3-carbonitrile (CAS 950769-00-3)
- (2S,3S)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol (CAS 291778-50-2)
- 2-(1H-Tetrazol-5-yl)benzonitrile (CAS 71515-74-7)
- Methyl 2-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)thio)acetate (CAS 494763-49-4)
- (3E)-1-Acetyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione (CAS 74720-30-2)
- 2-Chloropyrimidine-5-carbonyl chloride (CAS 110099-99-5)
- n-(2-Imino-4-(thiophen-2-yl)-2,3-dihydrothiazol-5-yl)-4-methylbenzamide (CAS 780775-43-1)
- 2,6-dichloro-5-(chloromethyl)pyrimidine-4-sulfonyl chloride (CAS 1354951-82-8)
- Lisinopril EP Impurity J (CAS 2566937-60-6)
- Thymonin (CAS 76844-67-2)
- O-[dideuterio-(2,3,5,6-tetradeuterio-4-nitrophenyl)methyl]hydroxylamine;hydrochloride (CAS 1794877-91-0)
- 38134-57-5 Cyclohexanol-1-13C Cyclohexyl alcohol-1-13C (CAS 38134-57-5)
- Tirzepatide Impurity 36 (CAS CATO-C4X-324036)
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