(4-(4-Aminophenyl)piperazin-1-yl)(phenyl)methanone CAS 262375-99-5
| CAS No. | 262375-99-5 |
| Molecular Formula | C17H19N3O |
| Molecular Weight | 281.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4-(4-Aminophenyl)piperazin-1-yl)(phenyl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(4-(4-Aminophenyl)piperazin-1-yl)(phenyl)methanone (CAS 262375-99-5) is a high-purity analytical reference standard with the molecular formula C17H19N3O and a molecular weight of 281.35 g/mol.
(4-(4-Aminophenyl)piperazin-1-yl)(phenyl)methanone (C17H19N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (4-(4-Aminophenyl)piperazin-1-yl)(phenyl)methanone 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 | C17H19N3O |
| Molecular Weight | 281.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Aminophenyl Standards
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- N'-(1-(3-aminophenyl)ethylidene)-3-phenylpropanehydrazide (CAS 303768-48-1)
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Recommended Standards
- (4-((2,2-Dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol (CAS 913694-51-6)
- (4-(Azetidin-1-ylmethyl)phenyl)(4-methoxyphenyl)methanone (CAS 898777-40-7)
- (3AR,3bS,6aR,6bS)-2-(tert-butoxycarbonyl)decahydrocyclopenta[3,4]cyclobuta[1,2-c]pyrrole-5-carboxylic acid (CAS 2202737-07-1)
- (4-tert-Butoxy-pyrimidin-2-ylmethyl)-carbamic acid tert-butyl ester (CAS 2365420-00-2)
- (3-Ethoxy-5-(trifluoromethoxy)phenyl)boronic acid (CAS 1256345-87-5)
- 9-(4-Bromophenyl)carbazole (CAS 57102-42-8)
- 5-(4-Amino-1H-pyrazol-1-yl)piperidin-2-one (CAS 1824344-63-9)
- tert-Butyl (2-aminoethyl)(phenyl)carbamate (CAS 121492-11-3)
- Ethyl 5-(4-bromophenyl)-2-phenyl-1H-pyrrole-3-carboxylate (CAS 65473-91-8)
- 4-Ethoxyquinoline-2-carboximidamide hydrochloride (CAS 1179359-92-2)
- 73475-11-3 Benzenesulfonic acid, 2-(((1,1'dimethylethyl)imino)methyl)-, N-oxide, sodium salt 2-(((1,1'Dimethylethyl)imino)methyl)benzenesulfonic acid N-oxide, sodium salt 2-Sodium sulfonato-phenyl-t-butylnitrone Sodium sulfonato-phenyl-t-butylnitrone (CAS 73475-11-3)
- 2-(2-Chlorophenyl)pyrimidine-4-carboxylic acid (CAS 1092300-26-9)
- 3-Hydroxy-2-methylpentanoic acid (CAS 28892-73-1)
- Fibrinopeptide A, human TFA (CAS 61533-47-9)
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