4-Ethoxy-6-methoxy-1,3,5-triazin-2-amine CAS 62096-91-7
| CAS No. | 62096-91-7 |
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.17 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-Ethoxy-6-methoxy-1,3,5-triazin-2-amine.
4-Ethoxy-6-methoxy-1,3,5-triazin-2-amine (CAS 62096-91-7), molecular formula C6H10N4O2 and molecular weight 170.17 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-Ethoxy-6-methoxy-1,3,5-triazin-2-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 4-Ethoxy-6-methoxy-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.
Physical & Chemical Properties
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.17 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 |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 4,5-Dihydro-3-methyl-5-oxo-1H-pyrazole-4-propanoic acid (CAS 224568-17-6)
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- 951889-43-3 Ethyl 4-(2,4,5-Trimethylphenyl)-4-oxobutanoate MFCD09801977 (CAS 951889-43-3)
- 1,5-Diethyl (2E,4E)-4-{amino[4-(4-methoxyphenyl)piperazin-1-yl]methylidene}-2-cyanopent-2-enedioate (CAS 338396-59-1)
- 5-((Diethylamino)methyl)-2-phenylfuran-3-carboxylic acid (CAS 632296-54-9)
- 6-(Tert-butyl)-2,3-dihydro-1H-inden-1-amine (CAS 1082563-20-9)
- Methyl 3-amino-4-(difluoromethoxy)benzoate (CAS 1096310-35-8)
- 2-Amino-4,5-dimethylbenzaldehyde (CAS 65176-91-2)
- 3-(Methylthio)-4-(trifluoromethyl)phenol (CAS 1243287-75-3)
- 5-tert-Butylthio-1,3,4-thiadiazole-2-thiol (CAS 210285-92-0)
- 6-Chloro-4-hydroxy-1H-indazole-3-carbaldehyde (CAS 887569-72-4)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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