4-(3-Benzyloxyphenyl)benzonitrile CAS 893736-86-2
| CAS No. | 893736-86-2 |
| Molecular Formula | C20H15NO |
| Molecular Weight | 285.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-Benzyloxyphenyl)benzonitrile.
4-(3-Benzyloxyphenyl)benzonitrile (CAS 893736-86-2), molecular formula C20H15NO and molecular weight 285.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(3-Benzyloxyphenyl)benzonitrile (C20H15NO) is characterized by a steroid core, 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 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.
As a certified reference material (CRM), 4-(3-Benzyloxyphenyl)benzonitrile 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.
Physical & Chemical Properties
| Molecular Formula | C20H15NO |
| Molecular Weight | 285.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Benzyloxyphenyl Standards
- alpha-(4-Benzyloxyphenyl)benzylamine (CAS 748769-35-9)
- 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone 1076199-02-4 5-Methyl-1-[4-(phenylmethoxy)phenyl]-2(1H)-pyridinone (CAS 1076199-02-4)
- 2-(4-Benzyloxyphenyl)-4-methoxypyridine (CAS 2140305-85-5)
- 1-(4-Benzyloxyphenyl)pyridin-2(1H)-one 1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone 1076199-03-5 (CAS 1076199-03-5)
- 6-(2-Benzyloxyphenyl)-2-hydroxypyridine (CAS 1111111-20-6)
- 2-(4-Benzyloxyphenyl)-4-hydroxypyridine (CAS 1261975-11-4)
- 4-(4-Benzyloxyphenyl)-3-fluorophenol (CAS 1261982-07-3)
- 2-(3-Benzyloxyphenyl)phenol (CAS 889950-96-3)
Recommended Standards
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