2,4-Diphenyl-6-(3-(triphenylsilyl)phenyl)-1,3,5-triazine CAS 2254737-32-9
| CAS No. | 2254737-32-9 |
| Molecular Formula | C39H29N3Si |
| Molecular Weight | 567.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,4-Diphenyl-6-(3-(triphenylsilyl)phenyl)-1,3,5-triazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,4-Diphenyl-6-(3-(triphenylsilyl)phenyl)-1,3,5-triazine (CAS 2254737-32-9), molecular formula C39H29N3Si and molecular weight 567.75 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,4-Diphenyl-6-(3-(triphenylsilyl)phenyl)-1,3,5-triazine (C39H29N3Si) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 27.0, corresponding to approximately 27 ring(s) or double-bond equivalent(s). With a molecular weight of 567.75 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2,4-Diphenyl-6-(3-(triphenylsilyl)phenyl)-1,3,5-triazine 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 | C39H29N3Si |
| Molecular Weight | 567.75 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) | 27.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- Tirofiban Impurity 89 (CAS CATO-C4X-125489)
- Brexpiprazole Impurity 39 (CAS CATO-C4X-113139)
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- Benzyl ((2R,3R)-4-((3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl)-3-hydroxy-1-(phenylthio)butan-2-yl)carbamate, >98% (CAS 159878-04-3)
- 3-Amino-5-bromopyridine-2-carboxamide 669066-89-1 MFCD11110235 SY009642 (CAS 669066-89-1)
- 1-(2-Chloro-6-ethoxyquinolin-3-yl)-N-(thiophen-2-ylmethyl)methanamine (CAS 917746-10-2)
- 4,5-Dimethyloctane (CAS 15869-96-2)
- Ethyl 1-(2-(cyclohexylamino)-2-oxoethyl)-1H-pyrazole-4-carboxylate (CAS 1245808-36-9)
- (2S,3R,4S,5R,6R)-6-(((3,4-Dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4-dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoate) (CAS 5424-20-4)
- 2-(4-Neopentylphenyl)-1H-indene-1,3(2H)-dione (CAS 52986-55-7)
- (3E)-1,1,1-trichloro-4-ethoxybut-3-en-2-one (CAS 59938-07-7)
- 1-((1-Ethyl-1h-1,2,4-triazol-5-yl)methyl)cyclopropan-1-amine (CAS 1498472-57-3)
- Moxifloxacin Impurity 20 (CAS 959347-97-8)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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