3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile CAS 62508-79-6
| CAS No. | 62508-79-6 |
| Molecular Formula | C14H17N3O2 |
| Molecular Weight | 259.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile (C14H17N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 259.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile (CAS 62508-79-6), molecular formula C14H17N3O2 and molecular weight 259.30 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), 3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile 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 | C14H17N3O2 |
| Molecular Weight | 259.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
Related methoxyphenyl Standards
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Recommended Standards
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- 3,5-Diethoxy-4-(1H-pyrrol-1-yl)benzaldehyde (CAS 909853-89-0)
- 3-Acetyl-6-(diethylamino)-2h-chromen-2-one (CAS 885460-73-1)
- 6-(Fluoromethyl)picolinaldehyde (CAS 208111-28-8)
- N-Ethyl-5-phenyl-1,3,4-oxadiazole-2-carbothioamide (CAS 89515-45-7)
- 7-Chloro-6-fluoro-1H-indole (CAS 169673-92-1)
- 2-(4-Fluorophenyl)-2h-1,2,3-triazole-4-carboxylic acid (CAS 833-60-3)
- 4-(5-Bromothiophen-2-ylsulfonyl)tetrahydro-2H-pyran (CAS 1253790-83-8)
- Ofloxacin-d8 (CAS 1219170-21-4)
- Octyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate (CAS 898772-26-4)
- 5-Ethyl-4-hydrazono-6-methyl-1,4-dihydrothieno[2,3-d]pyrimidine (CAS 439692-91-8)
- 3-(7-Chlorobenzo[d][1,3]dioxol-5-yl)prop-2-en-1-amine (CAS 1344739-42-9)
- D-[Val]10-Semaglutide (CAS CATO-CPTD788630)
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