6-(((4-Methylpyrimidin-2-yl)thio)methyl)-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine CAS 689762-76-3
| CAS No. | 689762-76-3 |
| Molecular Formula | C16H17N7S |
| Molecular Weight | 339.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 339.42 g/mol gives 6-(((4-Methylpyrimidin-2-yl)thio)methyl)-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-(((4-Methylpyrimidin-2-yl)thio)methyl)-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine (CAS 689762-76-3), a certified reference material (molecular formula C16H17N7S, MW 339.42 g/mol) for analytical method development and quality control.
The molecular framework of 6-(((4-Methylpyrimidin-2-yl)thio)methyl)-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine (C16H17N7S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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).
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.
CATO manufactures 6-(((4-Methylpyrimidin-2-yl)thio)methyl)-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H17N7S |
| Molecular Weight | 339.42 g/mol |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 7 |
| Sulfur Atoms | 1 |
Related Methylpyrimidin Standards
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- 3-(4-(5-Methylpyrimidin-4-yl)piperazine-1-carbonyl)-2H-chromen-2-one (CAS 1448054-88-3)
- 2-{[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (CAS 478041-95-1)
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Recommended Standards
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- Fmoc-D-leucinol (CAS 215178-41-9)
- Prolonium iodide (CAS 123-47-7)
- 3-(2,6-Dimethyl-piperidin-1-yl)-propylamine (CAS 85723-72-4)
- 2-Chloro-N-(2-chloro-5-nitrophenyl)acetamide (CAS 108086-37-9)
- Idazoxan hydrochloride, 98% (CAS 79944-56-2)
- 7-methylspiro[2H-benzofuran-3,1-cyclopropane]-4-ol (CAS 1380698-54-3)
- 2-Hydroxyethyl 3-oxobutanoate (CAS 33736-01-5)
- 2-(Prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 1018448-54-8)
- 3-[(phenylmethyl)amino]-3-(2-propen-1-ly)-1-Pyrrolidinecarboxylic acid 1,1-dimethylethyl ester (CAS 1936302-93-0)
- 3-((4-Methoxyphenyl)sulfonyl)-4,6-dimethylpyridin-2(1H)-one (CAS 1216877-37-0)
- Peptide YY (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 81858-94-8)
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