2,4,6-Tri(pyrimidin-2-yl)-1,3,5-triazine CAS 60681-68-7
| CAS No. | 60681-68-7 |
| Molecular Formula | C15H9N9 |
| Molecular Weight | 315.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 2,4,6-Tri(pyrimidin-2-yl)-1,3,5-triazine (CAS 60681-68-7), a certified reference material (molecular formula C15H9N9, MW 315.29 g/mol) for analytical method development and quality control.
Structurally, 2,4,6-Tri(pyrimidin-2-yl)-1,3,5-triazine (C15H9N9) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 315.29 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H9N9 |
| Molecular Weight | 315.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 9 |
Related Tri Standards
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- 2-(Pyrimidin-2-ylamino)-N-(thiophen-2-ylmethyl)thiazole-4-carboxamide (CAS 1251575-14-0)
- 1,3,5-Tri(pyrimidin-5-yl)benzene (CAS 226714-40-5)
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Recommended Standards
- 2-(Quinolin-4-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 476472-22-7)
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- 2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 283597-72-8)
- Neosaxitoxin (CAS 64296-20-4)
- 1-(1-(4-Fluorophenyl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1604036-73-8)
- 4-Bromo-1-(difluoromethyl)-5-(methoxymethyl)-1H-pyrazole (CAS 1855944-42-1)
- 5-Allyl-2-hydroxy-3-methoxybenzaldehyde (CAS 22934-51-6)
- 2-(Benzo[d][1,3]dioxol-5-yl)-5-((3-fluoro-4-methoxybenzyl)thio)-1,3,4-oxadiazole (CAS 757198-76-8)
- Poly(oxy-1,2-ethanediyl), α-(2-aminoethyl)-ω-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]- (CAS 198227-38-2)
- 4-(1H-Imidazol-1-yl)-N-(2-methoxyphenyl)-3-nitrobenzamide (CAS 400079-11-0)
- 1-Bromo-4-ethynyl-2-fluorobenzene (CAS 1191063-07-6)
- Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV) (CAS 145698-90-4)
- Sodium dodecylbenzenesulfonate (soft type) (CAS 69669-44-9)
- Neuropeptide W-23 (human) (CAS 383415-79-0)
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