2,4,6-Tris(4-carboxyphenyl)-s-triazine 4,4 inverted exclamation marka,4 inverted exclamation marka-[1,3,5]Triazine-2,4,6-triyl-tris-benzoic acid 4,4 inverted exclamation marka,4 inverted exclamation marka-s-Triazine-2,4,6-triyl-tribenzoic acid 61414-16-2 H3TATB p-Cyanobenzoic acid trimer CAS 61414-16-2
| CAS No. | 61414-16-2 |
| Molecular Formula | C24H39N3O6 |
| Molecular Weight | 465.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,4,6-Tris(4-carboxyphenyl)-s-triazine 4,4 inverted exclamation marka,4 inverted exclamation marka-[1,3,5]Triazine-2,4,6-triyl-tris-benzoic acid 4,4 inverted exclamation marka,4 inverted exclamation marka-s-Triazine-2,4,6-triyl-tribenzoic acid 61414-16-2 H3TATB p-Cyanobenzoic acid trimer (CAS 61414-16-2) is a high-purity analytical reference standard with the molecular formula C24H39N3O6 and a molecular weight of 465.58 g/mol.
Based on its molecular formula C24H39N3O6, 2,4,6-Tris(4-carboxyphenyl)-s-triazine 4,4 inverted exclamation marka,4 inverted exclamation marka-[1,3,5]Triazine-2,4,6-triyl-tris-benzoic acid 4,4 inverted exclamation marka,4 inverted exclamation marka-s-Triazine-2,4,6-triyl-tribenzoic acid 61414-16-2 H3TATB p-Cyanobenzoic acid trimer contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 465.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C24H39N3O6 |
| Molecular Weight | 465.58 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
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- 5'-(4-Carboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (CAS 1246562-60-6)
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- N-(4-fluorobenzyl)-2-morpholinoethan-1-amine (CAS 626209-48-1)
- (5-Amino-6-methoxypyrazin-2-yl)boronic Acid (CAS 1161497-38-6)
- 1-(1-Phenylcyclobutyl)ethan-1-amine hydrochloride (CAS 2138069-19-7)
- Semaglutide Impurity 189 (CAS CATO-C4X-2226189)
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