(3-Amino-4-methylphenyl)(4-ethylpiperazin-1-yl)methanone CAS 953735-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.953735-53-0
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Amino-4-methylphenyl)(4-ethylpiperazin-1-yl)methanone CAS 953735-53-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.34 g/mol gives (3-Amino-4-methylphenyl)(4-ethylpiperazin-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Amino-4-methylphenyl)(4-ethylpiperazin-1-yl)methanone (CAS 953735-53-0) is a high-purity analytical reference standard with the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol.

(3-Amino-4-methylphenyl)(4-ethylpiperazin-1-yl)methanone (C14H21N3O) contains a nitrogen-containing heterocyclic scaffold, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (3-Amino-4-methylphenyl)(4-ethylpiperazin-1-yl)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 FormulaC14H21N3O
Molecular Weight247.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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