| CAS No. | 1403744-65-9 |
| Molecular Formula | C18H11N3O8 |
| Molecular Weight | 397.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 397.30 g/mol gives 5,5'-(1H-1,2,3-triazole-1,4-diyl)diisophthalic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5,5'-(1H-1,2,3-triazole-1,4-diyl)diisophthalic acid (CAS 1403744-65-9) is a high-purity analytical reference standard with the molecular formula C18H11N3O8 and a molecular weight of 397.30 g/mol.
Structurally, 5,5'-(1H-1,2,3-triazole-1,4-diyl)diisophthalic acid (C18H11N3O8) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 397.30 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures 5,5'-(1H-1,2,3-triazole-1,4-diyl)diisophthalic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C18H11N3O8 |
| Molecular Weight | 397.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |