| CAS No. | 40817-08-1 |
| Molecular Formula | C18H31N |
| Molecular Weight | 261.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 40817-08-1 4-Cyano-4'-pentylbiphenyl (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl- 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile p-Cyano-p'-pentylbiphenyl EINECS 255-093-2 PCB 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.
40817-08-1 4-Cyano-4'-pentylbiphenyl (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl- 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile p-Cyano-p'-pentylbiphenyl EINECS 255-093-2 PCB (CAS 40817-08-1) is a high-purity analytical reference standard with the molecular formula C18H31N and a molecular weight of 261.45 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 40817-08-1 4-Cyano-4'-pentylbiphenyl (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl- 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile p-Cyano-p'-pentylbiphenyl EINECS 255-093-2 PCB is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 261.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C18H31N |
| Molecular Weight | 261.45 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |