3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde CAS 198271-58-8
| CAS No. | 198271-58-8 |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde (CAS 198271-58-8), molecular formula C15H22N2O2 and molecular weight 262.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H22N2O2, 3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.35 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.35 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2013 |
| Nitrogen Atoms | 2 |
Related Methylpiperazin Standards
- 5-((4-Methylpiperazin-1-yl)sulfonyl)thiazol-2-amine (CAS 859524-21-3)
- 1-((4-Methylpiperazin-1-yl)sulfonyl)-1,4-diazepane (CAS 1038274-23-5)
- 1-(4-methylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone (CAS 150784-49-9)
- 2-(4-Methylpiperazin-1-yl)-6-(pyrrolidin-1-yl)pyridin-4-amine (CAS 526223-73-4)
- Ethyl 5-((4-methylpiperazin-1-yl)methyl)picolinate (CAS 1407532-82-4)
- N-(4-(4-methylpiperazin-1-yl)phenyl)butyramide (CAS 477853-83-1)
- N-(4-(4-methylpiperazin-1-yl)phenyl)isobutyramide (CAS 303150-64-3)
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Recommended Standards
- 2-Methyl-N-phenethylquinolin-4-amine (CAS 30980-59-7)
- 3-(4-Benzyl-1,4-diazepan-1-yl)propanoic acid (CAS 874801-03-3)
- 2-Benzyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 6208-43-1)
- 3-(4-Benzylpiperazin-1-yl)propanehydrazide (CAS 540760-60-9)
- 2-[(3-Nitropyridin-2-yl)amino]-2-(thiophen-2-yl)acetic acid (CAS 1026082-68-7)
- Griseofulvin (CAS 126-07-8)
- 2-(2-Oxo-1-propylindolin-3-ylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione (CAS 607385-03-5)
- 4,6-Dichloro-1-methylpyrido[3,2-d]pyrimidin-2(1H)-one (CAS 2618422-75-4)
- 2-Amino-6-fluoro-1,3-benzoxazole-7-carbonitrile (CAS 1820648-99-4)
- tert-Butyl 2-formylmorpholine-4-carboxylate (CAS 218594-02-6)
- 4-(5-Methylthiophen-2-yl)-N,N-diphenylaniline (CAS 1392319-60-6)
- 7,8-Dimethyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid (CAS 588681-46-3)
- (S)-4-(4-fluorophenyl)pyrrolidin-2-one (CAS 2227107-77-7)
- [y-Glu15]-Semaglutide Impurity 134 (CAS CATO-C4X-2226134)
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