4-[2-(4-Methyl-1-piperazinyl)-2-oxoethoxy]phenylamine CAS 110506-42-8
| CAS No. | 110506-42-8 |
| Molecular Formula | C13H19N3O2 |
| Molecular Weight | 249.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H19N3O2, 4-[2-(4-Methyl-1-piperazinyl)-2-oxoethoxy]phenylamine 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 249.31 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).
4-[2-(4-Methyl-1-piperazinyl)-2-oxoethoxy]phenylamine (CAS 110506-42-8) is a high-purity analytical reference standard with the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-[2-(4-Methyl-1-piperazinyl)-2-oxoethoxy]phenylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H19N3O2 |
| Molecular Weight | 249.31 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.) | 1988 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 1-(4-Acetyl-1-piperazinyl)-2-bromo-ethanone (CAS 330809-39-7)
- 4-[2-(4-Methyl-1-piperazinyl)ethoxy]benzaldehyde (CAS 100875-69-2)
- 4-(4-Ethyl-1-piperazinyl)-2-nitroaniline (CAS 1702260-52-3)
- 4-[(4-Methyl-1-piperazinyl)carbonyl]benzoic acid (CAS 871828-03-4)
- 4-(4-Acetyl-1-piperazinyl)phenylboronic Acid (CAS 1384954-82-8)
- 2-(4-Phenyl-1-piperazinyl)aniline (CAS 625107-16-6)
- 2-(4-Boc-1-piperazinyl)acetic acid (CAS 156478-71-6)
- 3-(4-Boc-1-piperazinyl)propanoic Acid (CAS 242459-97-8)
Recommended Standards
- 5-(n-Ethylsulfamoyl)-3-methylthiophene-2-carboxylic acid (CAS 1096321-53-7)
- 2-Methyl-7-(thiophen-2-yl)thiazolo[4,5-d]pyridazin-4-ol (CAS 1105192-93-5)
- 4-Hydroxy-2-(methylthio)-6-thien-2-ylpyrimidine-5-carbonitrile (CAS 109532-85-6)
- 2,2-Diethyl-4-oxo-4-(phenylamino)butanoic acid (CAS 1111499-97-8)
- Heptakis(2,3-di-O-acetyl-6-sulfo)-beta-cyclodextrin sodium salt (CAS 196398-66-0)
- 5-Cyano-2-methylpyridine 1-oxide (CAS 31795-59-2)
- (2S)-2-Amino-N-((1-methylpyrrolidin-3-yl)methyl)propanamide (CAS 1290227-23-4)
- Biopterin-d3 (CAS 1217838-71-5)
- 4-(Benzyloxy)bicyclo[4.2.0]Octa-1,3,5-triene-7-carboxylic acid (CAS 84004-09-1)
- 1-(4-Fluorophenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 936758-09-7)
- N-(4-(N-(6-ethoxybenzo[d]thiazol-2-yl)sulfamoyl)phenyl)acetamide (CAS 547696-48-0)
- 5-Fluoro-2-pyridylzinc bromide solution (CAS 935433-87-7)
- 1-(3-(Quinolin-2-ylmethoxy)phenyl)pyrrolidine-2,5-dione (CAS 105785-67-9)
- Atrial Natriuretic Polypeptide (4-28), human (CAS 95896-08-5)
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