1,3,5-Tri(4-(2H-tetrazol-5-yl)phenoxy)benzene CAS 1677669-62-3
| CAS No. | 1677669-62-3 |
| Molecular Formula | C27H18N12O3 |
| Molecular Weight | 558.51 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 1,3,5-Tri(4-(2H-tetrazol-5-yl)phenoxy)benzene.
1,3,5-Tri(4-(2H-tetrazol-5-yl)phenoxy)benzene (CAS 1677669-62-3), molecular formula C27H18N12O3 and molecular weight 558.51 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C27H18N12O3, 1,3,5-Tri(4-(2H-tetrazol-5-yl)phenoxy)benzene contains a steroid 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 558.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1,3,5-Tri(4-(2H-tetrazol-5-yl)phenoxy)benzene 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 | C27H18N12O3 |
| Molecular Weight | 558.51 g/mol |
| Appearance | Pale yellow to 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) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 12 |
Recommended Standards
- L-Alanyl-N-[(1alpha,5alpha,6alpha)-3-[6-Carboxy-8-(2,4-Difluorophenyl)-3-Fluoro-5,8-Dihydro-5-Oxo-1,8-Naphthyridin-2-Yl]-3-Azabicyclo[3.1.0]Hex-6-Yl]-L-Alaninamide (CAS 146961-76-4)
- n-(4-(3-Bromophenyl)thiazol-2-yl)-2-((3-(3-(dimethylamino)propyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide (CAS 757215-55-7)
- 2,2',2''-(Benzene-1,3,5-triyl)tris(1H-benzo[d]imidazole-6-carboxylic acid) (CAS 1394891-90-7)
- Nilotinib Impurity 35 (CAS CATO-C4X-125635)
- 3-Bromo-4-((4-methylbenzyl)amino)benzoic acid (CAS 1131594-66-5)
- 4-[2-[4-(Dihexadecylamino)phenyl]ethenyl]-1-methylpyridinium iodide (CAS 114041-00-8)
- 4-(Butoxymethyl)benzenethiol (CAS 1378657-71-6)
- 2,5-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)thiophene (CAS 26076-47-1)
- 3-Fluoro-2-((1-methylpiperidin-4-yl)methoxy)aniline (CAS 1286273-86-6)
- 5,6-Dimethyl-3-(4-methylpiperazin-1-yl)pyridazine-4-carbonitrile (CAS 1209962-60-6)
- Methyl s-ethylhomocysteinate (CAS 52177-37-4)
- 5-Chloro-4-(trifluoromethyl)-1H-imidazole (CAS 219534-95-9)
- 2-Hydroxy-3-((4-nitrophenyl)azo)-5-((4-sulfophenyl)azo)benzoicacid disodiumsalt (CAS 5850-12-4)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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