| CAS No. | 929203-02-1 |
| Molecular Formula | C42H42BN3 |
| Molecular Weight | 599.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, 3TPYMB 929203-02-1 Tris(2,4,6-trimethyl-3-(pyridin-3-yl)phenyl)borane (C42H42BN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 23.5, corresponding to approximately 23 ring(s) or double-bond equivalent(s). With a molecular weight of 599.61 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
3TPYMB 929203-02-1 Tris(2,4,6-trimethyl-3-(pyridin-3-yl)phenyl)borane (CAS 929203-02-1), molecular formula C42H42BN3 and molecular weight 599.61 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3TPYMB 929203-02-1 Tris(2,4,6-trimethyl-3-(pyridin-3-yl)phenyl)borane 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.
| Molecular Formula | C42H42BN3 |
| Molecular Weight | 599.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 23.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |