1699-60-1 2-[3,4-bis(phenylmethoxy)phenyl]acetonitrile 2-[3,4-bis(phenylmethoxy)phenyl]ethanenitrile A811154 CAS 1699-60-1
| CAS No. | 1699-60-1 |
| Molecular Formula | C22H19NO2 |
| Molecular Weight | 329.39 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 1699-60-1 2-[3,4-bis(phenylmethoxy)phenyl]acetonitrile 2-[3,4-bis(phenylmethoxy)phenyl]ethanenitrile A811154.
CATO supplies 1699-60-1 2-[3,4-bis(phenylmethoxy)phenyl]acetonitrile 2-[3,4-bis(phenylmethoxy)phenyl]ethanenitrile A811154 (CAS 1699-60-1), a certified reference material (molecular formula C22H19NO2, MW 329.39 g/mol) for analytical method development and quality control.
Based on its molecular formula C22H19NO2, 1699-60-1 2-[3,4-bis(phenylmethoxy)phenyl]acetonitrile 2-[3,4-bis(phenylmethoxy)phenyl]ethanenitrile A811154 contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 1699-60-1 2-[3,4-bis(phenylmethoxy)phenyl]acetonitrile 2-[3,4-bis(phenylmethoxy)phenyl]ethanenitrile A811154 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 | C22H19NO2 |
| Molecular Weight | 329.39 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 | May oxidize slowly on prolonged air exposure; 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.) | 1957 |
| Nitrogen Atoms | 1 |
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