4-methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine CAS 141606-78-2
| CAS No. | 141606-78-2 |
| Molecular Formula | C8H13N5O2 |
| Molecular Weight | 211.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-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.
4-methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine (CAS 141606-78-2) is a high-purity analytical reference standard with the molecular formula C8H13N5O2 and a molecular weight of 211.22 g/mol.
Structurally, 4-methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine (C8H13N5O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 211.22 g/mol, it falls into the medium-molecular-weight range. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C8H13N5O2 |
| Molecular Weight | 211.22 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 3-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)phenol (CAS 1401319-10-5)
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- (4-Formyl-1H-[1,2,3]-triazol-1-yl)methyl Pivalate (CAS 1423037-50-6)
- Ethyl 5-(pyrrolidin-1-yl)-1,2,4-oxadiazole-3-carboxylate (CAS 1393544-24-5)
- 4-Chloro-3,3-difluorobutanoic acid (CAS 2167470-97-3)
- Ethyl 1-ethyl-1,3-benzodiazole-5-carboxylate (CAS 1354408-65-3)
- 5-Chloro-4H-1,2,4-triazol-3-amine (CAS 130631-49-1)
- 2-(4-Methoxyphenyl)-N-(quinolin-3-yl)quinoline-4-carboxamide (CAS 332381-82-5)
- 5-Hydroxy-2H-pyrido[3,2-b][1,4]oxazin-3(5H)-one (CAS 956462-80-9)
- Tert-butyl 4-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate (CAS 1256360-01-6)
- 9-Methyl-10-phenylanthracene (CAS 13425-08-6)
- 1-(Benzyloxy)-4-bromo-5-fluoro-2-methoxybenzene (CAS 1049093-73-3)
- 5-trifluoromethyl-3-nitropyridine-2-carbonitrile (CAS 866775-16-8)
- Peptide Impurity 15 (CAS 1227750-69-7)
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