1-(2-ethoxyphenyl)piperazine CAS 13339-01-0
| CAS No. | 13339-01-0 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 1-(2-ethoxyphenyl)piperazine (CAS 13339-01-0), a certified reference material (molecular formula C12H18N2O, MW 206.28 g/mol) for analytical method development and quality control.
The molecular framework of 1-(2-ethoxyphenyl)piperazine (C12H18N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1960 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- N-(Acetyl-d3)-S-allyl-L-cysteine (CAS 1331907-55-1)
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- N-(2-amino-4-methylphenyl)pentanamide (CAS 133085-62-8)
- 3-(4-Ethylphenyl)-3-methylbutanoic acid (CAS 132858-67-4)
- N-Methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine (CAS 1196151-69-5)
- 1-(3-Phenylpropyl)-1H-pyrrole-2-carboxylic acid (CAS 1178137-20-6)
- 3-Amino-4-(isopropylsulfonyl)thiophene-2-carboxylic acid (CAS 175201-89-5)
- 3-Chloro-5-((4-isopropylpiperazin-1-yl)sulfonyl)pyridine-4-thiol (CAS 1352499-36-5)
- 3-(Phenylsulfonyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine (CAS 1338218-79-3)
- 3-Amino-4-fluoro-1-isopropylpyridin-2(1H)-one (CAS 2271474-62-3)
- 2,3-dihydro-1H-indene-1,5-diamine dihydrochloride (CAS 1989672-27-6)
- 2-(4-Methoxypiperidin-1-yl)thiazol-4-amine (CAS 1365958-94-6)
- 4-Chloro-N-(4-(2-(1,3-dioxoisoindolin-2-yl)ethyl)thiazol-2-yl)butanamide (CAS 866050-85-3)
- Semaglutide impurity 88 (CAS CATO-C4X-222688)
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