| CAS No. | 1044537-70-3 |
| Molecular Formula | C15H23NNa2O6S2 |
| Molecular Weight | 423.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 423.46 g/mol gives Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate) (CAS 1044537-70-3), molecular formula C15H23NNa2O6S2 and molecular weight 423.46 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate) (C15H23NNa2O6S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 423.46 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures Sodium 4,4'-(m-tolylazanediyl)bis(butane-1-sulfonate) 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 | C15H23NNa2O6S2 |
| Molecular Weight | 423.46 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |