4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile CAS 1646323-59-2
| CAS No. | 1646323-59-2 |
| Molecular Formula | C26H15N3 |
| Molecular Weight | 369.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile (CAS 1646323-59-2), a certified reference material (molecular formula C26H15N3, MW 369.42 g/mol) for analytical method development and quality control.
The molecular framework of 4'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile (C26H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile 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.
Physical & Chemical Properties
| Molecular Formula | C26H15N3 |
| Molecular Weight | 369.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 3 |
Related H Standards
- (3'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-3-yl)boronic acid (CAS 854952-42-4)
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- 1-(9H-Carbazol-9-yl)-2-iodoethanone (CAS 43170-45-2)
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