| CAS No. | 1492899-94-1 |
| Molecular Formula | C16H13BN2O |
| Molecular Weight | 260.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4-{2,4-Diaza-3-boratricyclo[7.3.1.0{5,13}]-trideca-1(13),5,7,9,11-pentaen-3-yl}phenol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-{2,4-Diaza-3-boratricyclo[7.3.1.0{5,13}]-trideca-1(13),5,7,9,11-pentaen-3-yl}phenol (CAS 1492899-94-1), a certified reference material (molecular formula C16H13BN2O, MW 260.10 g/mol) for analytical method development and quality control.
The molecular framework of 4-{2,4-Diaza-3-boratricyclo[7.3.1.0{5,13}]-trideca-1(13),5,7,9,11-pentaen-3-yl}phenol (C16H13BN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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-{2,4-Diaza-3-boratricyclo[7.3.1.0{5,13}]-trideca-1(13),5,7,9,11-pentaen-3-yl}phenol 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 | C16H13BN2O |
| Molecular Weight | 260.10 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |