| CAS No. | 6420-65-1 |
| Molecular Formula | C11H16N5O7P |
| Molecular Weight | 361.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4,4'-(Butane-2,2-diyl)bis(2-methylphenol) (CAS 6420-65-1) is a high-purity analytical reference standard with the molecular formula C11H16N5O7P and a molecular weight of 361.25 g/mol.
The molecular framework of 4,4'-(Butane-2,2-diyl)bis(2-methylphenol) (C11H16N5O7P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 4,4'-(Butane-2,2-diyl)bis(2-methylphenol) 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 | C11H16N5O7P |
| Molecular Weight | 361.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 5 |