N2-(4-methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine CAS 628725-21-3
| CAS No. | 628725-21-3 |
| Molecular Formula | C24H24N6O |
| Molecular Weight | 412.49 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 N2-(4-methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine.
CATO supplies N2-(4-methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine (CAS 628725-21-3), a certified reference material (molecular formula C24H24N6O, MW 412.49 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N2-(4-methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C24H24N6O |
| Molecular Weight | 412.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 6 |
Related N Standards
- (1-((4-Methoxyphenyl)sulfonyl)piperidine-4-carbonyl)-L-leucine (CAS 1212389-18-8)
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- 4-[(4-Methoxyphenyl)methyl]-3-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775544-06-3)
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Recommended Standards
- Methyl 3-{[6-(ethylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}thiophene-2-carboxylate (CAS 478247-51-7)
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- tert-Butyl ((4-(2-hydroxy-1-phenylethoxy)benzo[b]thiophen-2-yl)(imino)methyl)carbamate (CAS 1209492-90-9)
- 2-Bromo-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione (CAS 832738-21-3)
- tert-Butyl 4-(8-fluoro[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)piperazine-1-carboxylate (CAS 2096987-10-7)
- 1-(3-Methyl-5-(trifluoromethyl)phenyl)ethanamine hydrochloride (CAS 2206607-47-6)
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- 1-(2,6-Dichlorobenzyl)-1,2-dihydro-3h-1,2,4-triazol-3-imine (CAS 832737-21-0)
- 1,3,5-Tri(p-tolyl)benzene (CAS 50446-43-0)
- Isovitexin (CAS 29702-25-8)
- 110207-62-0 Acetyl-Cholecystokinin Octapeptide (2-8) (sulfated) MFCD00133565 (CAS 110207-62-0)
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