(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)glycine CAS 66449-79-4
| CAS No. | 66449-79-4 |
| Molecular Formula | C6H7ClN4O3 |
| Molecular Weight | 218.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.60 g/mol gives (4-Chloro-6-methoxy-1,3,5-triazin-2-yl)glycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)glycine (CAS 66449-79-4), molecular formula C6H7ClN4O3 and molecular weight 218.60 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, (4-Chloro-6-methoxy-1,3,5-triazin-2-yl)glycine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), (4-Chloro-6-methoxy-1,3,5-triazin-2-yl)glycine 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 | C6H7ClN4O3 |
| Molecular Weight | 218.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid (CAS 253315-25-2)
- 2-(Aminomethyl)-4-methoxypyridine (CAS 194658-14-5)
- Methyl 2-cyano-3-(2-fluorophenyl)-2-methylpropanoate (CAS 1557809-07-0)
- 2-(1H-1,2,4-Triazol-1-yl)pyrimidine (CAS 91159-94-3)
- 5-Amino-2-(1H-pyrrol-1-yl)benzoic acid (CAS 55540-37-9)
- (Z)-2-(3,4-Dihydroxybenzylidene)-6,7-dihydroxybenzofuran-3(2H)-one (CAS 576-02-3)
- N-(Chloroacetyl)-2,2-diphenylacetohydrazide (CAS 909370-76-9)
- D-Lys16-Tirzepatide (CAS CATO-CPTD788918)
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