2-Ethoxy-4-(4-methylpiperazin-1-yl)aniline CAS 1124330-34-2
| CAS No. | 1124330-34-2 |
| Molecular Formula | C13H21N3O |
| Molecular Weight | 235.33 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 2-Ethoxy-4-(4-methylpiperazin-1-yl)aniline.
2-Ethoxy-4-(4-methylpiperazin-1-yl)aniline (CAS 1124330-34-2), molecular formula C13H21N3O and molecular weight 235.33 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H21N3O, 2-Ethoxy-4-(4-methylpiperazin-1-yl)aniline 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 235.33 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C13H21N3O |
| Molecular Weight | 235.33 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.) | 1989 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 2-(3,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethan-1-amine (CAS 1092292-62-0)
- (2-(4-(Dimethylamino)phenyl)-4-methylimidazolidin-4-yl)methanol (CAS 112893-22-8)
- 2-Amino-4,7-dimethyl-1,3-benzothiazol-5-yl thiocyanate (CAS 1087606-36-7)
- 1-(4-(Thiazol-2-yl)phenyl)thiourea (CAS 1146290-45-0)
- 5-Oxo-N-(pyridin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)pyrrolidine-3-carboxamide (CAS 1421504-29-1)
- 2-Chloro-4-ethoxy-3-fluorobenzoic acid (CAS 1935106-26-5)
- (10s,11s)-6,6,10,11-tetramethyl-4-propyl-10,11-dihydro-2h,6h,12h-dipyrano[2,3-f:2',3'-h]chromene-2,12-dione 18489-25-3 KST-1A2220 (CAS 18489-25-3)
- Sodium 4-amino-5-sulfonaphthalene-1-sulfonate (CAS 85328-80-9)
- Favipiravir Impurity 29 (CAS 33870-92-7)
- 4-Chloro-5-((prop-2-yn-1-ylthio)methyl)isoxazol-3(2H)-one (CAS 89660-99-1)
- Dabrafenib Impurity 38 (CAS 3052138-43-6)
- tert-Butyl n-(4-hydroxyphenyl)-n-methylcarbamate (CAS 180593-41-3)
- ZINC 69391 (CAS 303094-67-9)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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