1-((3-Methoxyphenoxy)methyl)cyclobutanecarbonitrile CAS 1387558-75-9
| CAS No. | 1387558-75-9 |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-((3-Methoxyphenoxy)methyl)cyclobutanecarbonitrile (C13H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 217.26 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-((3-Methoxyphenoxy)methyl)cyclobutanecarbonitrile (CAS 1387558-75-9), molecular formula C13H15NO2 and molecular weight 217.26 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1-((3-Methoxyphenoxy)methyl)cyclobutanecarbonitrile 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 | C13H15NO2 |
| Molecular Weight | 217.26 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Methoxyphenoxy Standards
- 1-((2-Methoxyphenoxy)methyl)cyclobutanecarbonitrile (CAS 1387562-75-5)
- 6-(4-Methoxyphenoxy)pyridazin-3-amine (CAS 121041-41-6)
- 6-(3-MEthoxyphenoxy)pyridin-3-ol (CAS 1394954-82-5)
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Recommended Standards
- 4-{[(tert-Butoxy)carbonyl]amino}-3-methylbutanoic acid (CAS 1387445-53-5)
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- tert-butyl N-{[3-(hydroxymethyl)oxetan-3-yl]methyl}carbamate (CAS 1393441-68-3)
- 3-benzyl-6-oxa-3-azabicyclo[3.2.1]octan-8-one (CAS 1384427-80-8)
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